High-resolution ^(13)C nuclear magnetic resonance spectra have been obtained of a number of cycloalkanones. Simple additivity relationships were found which enable reasonable prediction of the chemical shifts of alkyl-substituted cyclohexanones. Attempts have been made to assign conformations to the higher cycloalkanones on the basis of their ^(13)C chemical shifts.
No takes yet. Share an insight, caveat, or question.
Weigert et al. (1970) studied this question.
Synapse has enriched 5 related papers. Consider them for comparative context: