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Conformational Analysis of Cyclohexane Derivatives by Nuclear Magnetic Resonance Spectroscopy
Author(s) -
Franklin N. C.,
Feltkamp H.
Publication year - 1965
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.196507741
Subject(s) - cyclohexane , nuclear magnetic resonance spectroscopy , j coupling , nuclear magnetic resonance , coupling constant , spectroscopy , orientation (vector space) , molecule , chemical shift , position (finance) , chemistry , computational chemistry , physics , organic chemistry , mathematics , geometry , finance , particle physics , quantum mechanics , economics
Nuclear Magnetic Resonance is today one of the best methods available for the conformational analysis of cyclohexane derivatives. It is possible with this technique to investigate the spatial orientation of the substituents in fixed molecules, as well as the equilibrium position in mobile systems. For these determinations the areas under the signals, the chemical shifts, the coupling constants, and the band widths of particular signals can be used.