| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1404409 | Journal of Molecular Structure | 2007 | 6 Pages |
Abstract
Four N-substituted and two N,N-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.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
I. Ledneczki, P. Forgo, J.T. Kiss, Á. Molnár, I. Pálinkó,