Molecular polarisability. The molecular conformations of some substituted 4-piperidones as solutes
- 1 January 1966
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society B: Physical Organic
- p. 98-102
- https://doi.org/10.1039/j29660000098
Abstract
The proton magnetic resonance (p.m.r.) spectra, dipole moments, and molar Kerr constants of a number of substituted 4-piperidones are recorded and discussed with regard to the apparent conformations of the six-membered heterocyclic rings and the spatial disposition of the substituent groups. In all cases studied, the heterocyclic rings can be adequately represented by chair forms.Keywords
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