13C nuclear magnetic resonance studies on acetophenones: Barriers to internal rotation
- 1 November 1976
- journal article
- research article
- Published by Wiley in Magnetic Resonance in Chemistry
- Vol. 8 (11) , 579-581
- https://doi.org/10.1002/mrc.1270081110
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Stable protonated benzaldehydes. The experimental and CNDO/2 calculated barrier to internal rotation (1)Journal of Magnetic Resonance (1969), 1976
- Restricted Rotation in 4-Formyl PyrazoleBulletin des Sociétés Chimiques Belges, 1975
- Nuclear magnetic resonance conformational studies of C-substituted pyrrolecarbaldehydes. Part II. Barrier to internal rotation in 5-substituted pyrrole-2-carbaldehydesJournal of the Chemical Society, Perkin Transactions 2, 1975
- Restricted Rotation in Aromatic Ketones. I. Substituent Effects on the Barrier to Rotation about the Benzene-to-Carbonyl BondBulletin of the Chemical Society of Japan, 1972
- Carbon-13 Nuclear Magnetic Resonance Spectroscopy. V. Studies on Carbon-13 Magnetic Resonance Spectra in Aromatic and Heteroaromatic Systems. (1). Mono- and Disubstituted Benzene DerivativesCHEMICAL & PHARMACEUTICAL BULLETIN, 1971
- The Barrier to Internal Rotation in N-Methylpyrrole-2-aldehyde.Acta Chemica Scandinavica, 1970
- The Barrier to Internal Rotation in 2-Acetylfuran.Acta Chemica Scandinavica, 1970
- Torsional frequencies in the far infrared—V. Torsions around the CC signle bond in some benzaldehydes, furfural, and related compoundsSpectrochimica Acta Part A: Molecular Spectroscopy, 1967
- The Barrier to Internal Rotation in 2-FuranaldehydeThe Journal of Physical Chemistry, 1965
- Restricted Rotation in Aromatic AldehydesJournal of the American Chemical Society, 1964