13C NMR spectral analysis of chlorpromazine, chlorpromazine sulfoxide and related models

Abstract
The natural abundance carbon‐13 nmr spectra of chlorpromazine, chlorpromazine sulfoxide and related models were obtained and assigned. The chemical shift effects from sulfoxidation of the carbon skeleton will be discussed. Assignments were made on the basis of models, single frequency off‐resonance decoupling experiments, additivity rules based on benzene substituent effects, and general symmetry considerations.

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