Distinguishing rotamers in N-trifluoroacetyl-3-benzazepine derivatives.

Magn Reson Chem

Department of Chemistry, Faculty of Sciences, University of Chile, Santiago, Chile.

Published: July 2016

This paper provides the full (13) C NMR assignments for the trifluoroacetamides of five potentially appetite-reducing 5-HT2C benzazepine receptor agonists and two open-ring synthetic precursors. These compounds exist in solution as mixtures of two rotamers for each of which the (13) C NMR signals have now been assigned with the assistance of 2D NMR experiments and the carbonyl-induced shifts of the neighboring (13) CH2 resonances and long-range (13) C/(19) F couplings.

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Source
http://dx.doi.org/10.1002/mrc.4406DOI Listing

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