Hindered rotation in N-methylformamide. A peptide-bond model system
- 3 September 1971
- journal article
- Published by Elsevier in Biochemical and Biophysical Research Communications
- Vol. 44 (5), 1156-1161
- https://doi.org/10.1016/s0006-291x(71)80207-3
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Nuclear magnetic resonance studies of amidesChemical Reviews, 1970
- Barrier to internal rotation of amides. I. FormamideThe Journal of Physical Chemistry, 1970
- Effect of hydrogen bonding on the barrier to rotation about amide bondsThe Journal of Physical Chemistry, 1969
- Hindered internal rotation and dimerization of N,N-dimethylformamide in carbon tetrachlorideJournal of the American Chemical Society, 1969
- Chemical exchange by nuclear magnetic resonance. IV. Concentration dependence of the nuclear magnetic resonance spectral properties of some N,N-dimethylamides and -thioamidesThe Journal of Physical Chemistry, 1968
- Studies of chemical exchange by nuclear magnetic resonance. III. Internal rotation in N,N-dimethylacetamide-d2 and a structure-reactivity correlation for the rotation reaction of amidesJournal of the American Chemical Society, 1968
- Studies of chemical exchange by nuclear magnetic resonance methodsMolecular Physics, 1968
- The Study of Intramolecular Rate Processes by Dynamic Nuclear Magnetic ResonanceTopics in Stereochemistry, 1968
- Studies of chemical exchange by nuclear magnetic resonance. II. Hindered rotation in amides and thioamidesJournal of the American Chemical Society, 1967
- cis and trans Configurations of the Peptide Bond in N-Monosubstituted Amides by Nuclear Magnetic ResonanceJournal of the American Chemical Society, 1964