Molecular polarisability. The molecular conformations of some substituted 4-piperidones as solutes
Journal of the Chemical Society B: Physical Organic Pub Date: DOI: 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.
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Journal Name：Journal of the Chemical Society B: Physical Organic
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CAS no.: 89640-58-4
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