Conformational behaviour of acetamide derivatives studied by NMR spectroscopic and computational methods

Ledneczki, I. and Forgó, Péter and Kiss T., János and Molnár, Árpád and Pálinkó, István (2007) Conformational behaviour of acetamide derivatives studied by NMR spectroscopic and computational methods. JOURNAL OF MOLECULAR STRUCTURE, 834-36. pp. 349-354. ISSN 0022-2860

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Abstract

Four N-substituted and two NN-disubstituted acetamides of related structures were studied with NMR spectroscopic and/or computational methods (force field, semiempirical and Hartree-Fock ab initio codes). The rotamers and the conformers were mapped. A possible extension of the amide conjugation and the existance/non-existance of the rotamers were explored.

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