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Carbon‐13 NMR spectra of nineteen (1 R )‐(+)‐camphor derivatives
Author(s) -
Crull George B.,
Garber Albert R.,
Kennington John W.,
Prosser Christina M.,
Stone Phillip W.,
Fant James W.,
Dawson John H.
Publication year - 1986
Publication title -
magnetic resonance in chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.483
H-Index - 72
eISSN - 1097-458X
pISSN - 0749-1581
DOI - 10.1002/mrc.1260240822
Subject(s) - chemistry , camphor , chemical shift , pulse sequence , carbon 13 nmr , proton nmr , nmr spectra database , spectral line , decoupling (probability) , carbon fibers , stereochemistry , organic chemistry , medicinal chemistry , nuclear magnetic resonance , physics , materials science , astronomy , control engineering , composite number , engineering , composite material
Nineteen derivatives of (1 R )‐( + )‐camphor with deutero, fluoro, bromo, iodo, keto, and hydroxyl functionalities at carbons 3, 5, 8, or 9 have been examined using 13 C NMR. The chemical shifts for each carbon of these substituted camphor derivatives have been assigned using broad band decoupling and the refocused INEPT pulse sequence.