Carbon 13 Nmr Spectroscopy
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| Author | : P.K. Agrawal |
| Publisher | : Elsevier |
| Total Pages | : 581 |
| Release | : 2013-10-22 |
| Genre | : Science |
| ISBN | : 1483290743 |
This detailed treatise is written for chemists who are not NMR spectroscopists but who wish to use carbon-13 NMR spectroscopy. It shows why measurement of carbon-13 NMR is needed and explains how the method can - or should - be used for rapid characterization of flavonoids, one of the most diverse and widespread groups of natural constituents. The first part of the book presents background information and discussion of the essential aspects of flavonoids and carbon-13 NMR spectroscopy and demonstrates its significant role in the revision of several earlier established chemical structures. It discusses various one- and two-dimensional NMR spectroscopic techniques and other relevant experimental methodologies for the interpretation of spectral details which enable individual resonance lines to be associated with the appropriate carbons in a molecule. The second part provides a comprehensive coverage of the carbon-13 chemical shifts of various classes and subclasses of flavonoids. It also illustrates how to utilize carbon-13 data to gain information for the determination of the nature, number and site of any substituent in flavonoids. Vital information for the differential and complete structure elucidation of the various classes of flavonoids by carbon-13 NMR shielding data is described in-depth in the third part of the book. The book will be welcomed by all those working in natural product chemistry who will appreciate the non-mathematical approach and the fact that such a wealth of theoretical and practical information has been assembled in a single volume.
| Author | : Metin Balci |
| Publisher | : Elsevier |
| Total Pages | : 441 |
| Release | : 2005-01-19 |
| Genre | : Science |
| ISBN | : 0080525539 |
Nuclear Magnetic Resonance (NMR) spectroscopy is a powerful and theoretically complex analytical tool. Basic 1H- and 13C-NMR Spectroscopy provides an introduction to the principles and applications of NMR spectroscopy. Whilst looking at the problems students encounter when using NMR spectroscopy, the author avoids the complicated mathematics that are applied within the field. Providing a rational description of the NMR phenomenon, this book is easy to read and is suitable for the undergraduate and graduate student in chemistry. - Describes the fundamental principles of the pulse NMR experiment and 2D NMR spectra - Easy to read and written with the undergraduate and graduate chemistry student in mind - Provides a rational description of NMR spectroscopy without complicated mathematics
| Author | : Jeffrey B. Harborne |
| Publisher | : Springer |
| Total Pages | : 1218 |
| Release | : 2013-11-11 |
| Genre | : Science |
| ISBN | : 1489929096 |
The flavonoids, one of the most numerous and widespread groups of natural constituents, are important to man not only because they contribute to plant colour but also because many members (e.g. coumestrol, phloridzin, rotenone) are physiologically active. Nearly two thousand substances have been described and as a group they are universally distributed among vascular plants. Although the anthocyanins have an undisputed function as plant pigments, the raison d'etre for the more widely distributed colourless flavones and flavonols still remains a mystery. It is perhaps the challenge of discovering these yet undisc10sed functions which has caused the considerable resurgence of interest in flavonoids during the last decade. This book attempts to summarize progress that has been made in the study of these constituents since the first comprehensive monograph on the chemistry of the flavonoid compounds was published, under the editorship of T. A. Geissman, in 1962. The present volume is divided into three parts. The first section (Chapters 1-4) deals with advances in chemistry, the main emphasis being on spectral techniques to take into account the re cent successful applications of NMR and mass spectral measurements to structural identifications. Recent developments in isolation techniques and in synthesis are also covered in this section. Advances in chemical knowledge of individual c1asses of flavonoid are mentioned inter aha in later chapters of the book.
| Author | : Eberhard Breitmaier |
| Publisher | : Wiley-VCH |
| Total Pages | : 552 |
| Release | : 1987 |
| Genre | : Science |
| ISBN | : |
E. Breitmaier, W. Voelter Carbon-13 NMR Spectroscopy High-Resolution Methods and Applications in Organic Chemistry and Biochemistry Third, completely revised edition New techniques and increased use of computers have led to rapid development in 13C NMR spectroscopy with enhanced instrumental sensitivity and improved quality of the spectra. This necessitated a complete revision when the third edition of this successful monograph was prepared. The new methods described include those for multiplicity analysis and two-dimensional homo- or hetero-nuclear shift correlations. As in the second edition, the authors survey the large number of 13C NMR applications to organic molecules and natural products in a representative and systematic rather than an exhaustive way. New sections about coupling constants, organophosphorus and organometallic compounds as well as synthetic polymers have been added. The scope remains limited to high-resolution methods and molecular systems.
| Author | : D. M. P. Mingos |
| Publisher | : |
| Total Pages | : 976 |
| Release | : 2007 |
| Genre | : Science |
| ISBN | : |
Provides essential information for any chemist or technologist who needs to use or apply organometallic compounds. Provides a comprehensive overview of recent developments in the field and attempts to predict trends in the field over the next ten years.
| Author | : Norbert W. Lutz |
| Publisher | : Cambridge University Press |
| Total Pages | : 641 |
| Release | : 2013-01-21 |
| Genre | : Medical |
| ISBN | : 0521765900 |
Metabolomics, the global characterisation of the small molecule complement involved in metabolism, has evolved into a powerful suite of approaches for understanding the global physiological and pathological processes occurring in biological organisms. The diversity of metabolites, the wide range of metabolic pathways and their divergent biological contexts require a range of methodological strategies and techniques. Methodologies for Metabolomics provides a comprehensive description of the newest methodological approaches in metabolomic research. The most important technologies used to identify and quantify metabolites, including nuclear magnetic resonance and mass spectrometry, are highlighted. The integration of these techniques with classical biological methods is also addressed. Furthermore, the book presents statistical and chemometric methods for evaluation of the resultant data. The broad spectrum of topics includes a vast variety of organisms, samples and diseases, ranging from in vivo metabolomics in humans and animals to in vitro analysis of tissue samples, cultured cells and biofluids.
| Author | : M. Shamma |
| Publisher | : Springer Science & Business Media |
| Total Pages | : 302 |
| Release | : 2012-12-06 |
| Genre | : Science |
| ISBN | : 1468434322 |
The aim of this book is to gather under one cover most of the data presently available on the carbon-13 nuclear magnetic resonance (cmr) spectra of alkaloids. The term "alkaloids" is used here in a very broad sense to include synthetic analogues of the natural products. Simple model amines are also incorporated since these often supply the basic information required in the assignment of chemical shifts for the more complex compounds. The literature on alkaloid cmr spectroscopy has been covered through 1977, but the collec tion of compounds presented here is illustrative rather than exhaustive. The papers included in the reference list afford further information not only on the cmr assignments of the particular compounds provided here, but also incorporate data on additional related structures. Only a few dimeric indole alkaloids are included since to a large extent their cmr spectra can be corre lated directly with those of their monomeric analogues. The present volume is thus a representative empirical compendium of cmr assignments focusing upon alkaloids and model amines, and is intended to aid cmr research in heterocyclic and alkaloid chemistry. The compounds and data presented in this book are classified and organized according to structural similarity. The purpose of such a presenta tion is to demonstrate the common cmr characteristics of a given structural type, while also facilitating an empirical evaluation of the cmr spectral changes specifically reSUlting from relatively minor variations in oxidation level, substitution, or stereochemistry.
| Author | : Karl-Heinz Kubeczka |
| Publisher | : Wiley |
| Total Pages | : 0 |
| Release | : 2002-05-22 |
| Genre | : Science |
| ISBN | : 9780471963141 |
In addition to capillary gas chromatography and GC-MS, carbon-13 NMR spectroscopy provides an alternative method for essential oils analysis. The excellent visual spacing of the signals enables oil samples to be analyzed without preliminary separation of their components. Also, information relating to the molecular structure of the oil constituents can be ascertained from the measured chemical shifts. This second edition clearly demonstrates the power of the technique in the characterization of essential oils, based on 60 sample oils chosen for their industrial importance together with the 188 carbon-13 NMR spectra of significant components. Supporting data are presented using capillary gas chromatography. Key features of the Second Edition: * 18 new essential oils are included, five oils are replaced and five oils with less or little importance are deleted * Revision of numerous analyses taken over from the 1st edition * Capillary gas chromatograms of 60 commercially important essential oils * Qualitative and quantitative analytical results of those essential oils * Carbon-13 NMR analyses of those essential oils without separation of their components * Carbon-13 NMR spectra of 188 most important oil constituents are given (67 are new in the 2nd edition) This collection of 13C NMR and GC data is aimed at essential oils and natural products chemists, NMR research groups, university departments of chemistry, pharmacy, botany, and food science, as well as those working in the essential oils, perfumes, flavours and food technology industries.
| Author | : Neil E. Jacobsen |
| Publisher | : John Wiley & Sons |
| Total Pages | : 686 |
| Release | : 2007-08-27 |
| Genre | : Science |
| ISBN | : 0470173343 |
NMR Spectroscopy Explained : Simplified Theory, Applications and Examples for Organic Chemistry and Structural Biology provides a fresh, practical guide to NMR for both students and practitioners, in a clearly written and non-mathematical format. It gives the reader an intermediate level theoretical basis for understanding laboratory applications, developing concepts gradually within the context of examples and useful experiments. Introduces students to modern NMR as applied to analysis of organic compounds. Presents material in a clear, conversational style that is appealing to students. Contains comprehensive coverage of how NMR experiments actually work. Combines basic ideas with practical implementation of the spectrometer. Provides an intermediate level theoretical basis for understanding laboratory experiments. Develops concepts gradually within the context of examples and useful experiments. Introduces the product operator formalism after introducing the simpler (but limited) vector model.
| Author | : Lal Dhar Singh Yadav |
| Publisher | : Springer Science & Business Media |
| Total Pages | : 334 |
| Release | : 2013-08-30 |
| Genre | : Science |
| ISBN | : 1402025750 |
Organic Spectroscopy presents the derivation of structural information from UV, IR, Raman, 1H NMR, 13C NMR, Mass and ESR spectral data in such a way that stimulates interest of students and researchers alike. The application of spectroscopy for structure determination and analysis has seen phenomenal growth and is now an integral part of Organic Chemistry courses. This book provides: -A logical, comprehensive, lucid and accurate presentation, thus making it easy to understand even through self-study; -Theoretical aspects of spectral techniques necessary for the interpretation of spectra; -Salient features of instrumentation involved in spectroscopic methods; -Useful spectral data in the form of tables, charts and figures; -Examples of spectra to familiarize the reader; -Many varied problems to help build competence ad confidence; -A separate chapter on ‘spectroscopic solutions of structural problems’ to emphasize the utility of spectroscopy. Organic Spectroscopy is an invaluable reference for the interpretation of various spectra. It can be used as a basic text for undergraduate and postgraduate students of spectroscopy as well as a practical resource by research chemists. The book will be of interest to chemists and analysts in academia and industry, especially those engaged in the synthesis and analysis of organic compounds including drugs, drug intermediates, agrochemicals, polymers and dyes.
