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Configuration and 13 C NMR spectra of alkylcyclopropane derivatives
Author(s) -
Touillaux R.,
Van Meerssche M.,
Dereppe J. M.,
Leroy G.,
Weiler J.,
Wilante C.
Publication year - 1981
Publication title -
organic magnetic resonance
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.483
H-Index - 72
eISSN - 1097-458X
pISSN - 0030-4921
DOI - 10.1002/mrc.1270160120
Subject(s) - additive function , nuclear magnetic resonance spectroscopy , chemistry , nmr spectra database , spectral line , chemical shift , computational chemistry , stereochemistry , mathematics , physics , mathematical analysis , astronomy
Eight alkylcyclopropane derivatives were prepared in a conventional manner and analysed by 13 C NMR spectroscopy. Additivity parameters were calculated from the chemical shifts of the endocyclic carbons, and the configurational structures derived for these compounds are confirmed by the internal coherence found for this set of parameters.
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