The barrier to internal rotation in amides. VI. Acetamide. solvent dependent entropy of activation.
- 31 December 1972
- journal article
- Published by Elsevier in Tetrahedron Letters
- Vol. 13 (18) , 1743-1746
- https://doi.org/10.1016/s0040-4039(01)85257-6
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Hindered rotation in N-methylformamide. A peptide-bond model systemBiochemical and Biophysical Research Communications, 1971
- The barrier to internal rotation in monosubstituted amidesJournal of the Chemical Society D: Chemical Communications, 1971
- Effect of association with phenol on rotation around the (thio) carbonyl-to-nitrogen bond in an amide and thionamideThe Journal of Physical Chemistry, 1970
- Barrier to internal rotation of amides. I. FormamideThe Journal of Physical Chemistry, 1970
- Conformational rigidity of the amide bond. Variable-temperature nuclear magnetic resonance study of the system Ag+-N,N-dimethylacetamideThe Journal of Physical Chemistry, 1969
- Effect of hydrogen bonding on the barrier to rotation about amide bondsThe Journal of Physical Chemistry, 1969
- Double Resonance Proton Spectra of AmidesBulletin of the Chemical Society of Japan, 1965
- Proton-proton double resonance studies of formamide-15N and N-methylformamide-15NMolecular Physics, 1964
- Exchange of Interacting Nuclear Spins in Nuclear Magnetic Resonance. I. Intramolecular ExchangeThe Journal of Chemical Physics, 1962
- PROTON MAGNETIC RESONANCE MEASUREMENTS OF FORMAMIDECanadian Journal of Chemistry, 1960