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Shift Reagents in NMR Spectroscopy
Author(s) -
von Ammon Reinhard,
Fischer R. Dieter
Publication year - 1972
Publication title -
angewandte chemie international edition in english
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 5.831
H-Index - 550
eISSN - 1521-3773
pISSN - 0570-0833
DOI - 10.1002/anie.197206751
Subject(s) - nuclear magnetic resonance spectroscopy , spectroscopy , transverse relaxation optimized spectroscopy , decoupling (probability) , chemistry , fluorine 19 nmr , nuclear magnetic resonance crystallography , two dimensional nuclear magnetic resonance spectroscopy , reagent , fourier transform spectroscopy , nuclear magnetic resonance , analytical chemistry (journal) , physics , organic chemistry , quantum mechanics , control engineering , engineering
The number of possible applications of NMR spectroscopy has rapidly increased during the past few years. New fields of applications have been opened by the development of supraconducting solenoids and various spin‐decoupling techniques and by the method of “pulsed Fourier transform NMR‐spectroscopy”. These methods originate mainly from progress in instrumentation. Recently, another “technique” has been introduced into NMR spectroscopy, which—principally on the basis of chemical and spectroscopic experience—is much less expensive but nevertheless useful. The basic principles, background, and most important applications of this method, known as the “NMR‐shift‐reagent technique”, form the subject of this paper.

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