Articles citing this paper
Carbon-13 N.M.R. chemical shifts and rotational barriers of ortho-substituted N,N-dimethylbenzamides
CW Fong, SF Lincoln and EH Williams
31(12) pp.2623 - 2628
12 articles found in Crossref database.
Carbon‐13 NMR spectra of a series of para‐substituted phenyl isothiocyanates. Linear free energy relationships for carbon‐13 substituent chemical shifts
Jones Ronald G., Allen Grace
Organic Magnetic Resonance. 1982 19(4). p.196
Hindered internal rotation and intermolecular interactions
Umemoto K., Ouchi K.
Proceedings / Indian Academy of Sciences. 1985 94(1). p.1
DFT simulation of barrier heights, infrared and Raman spectra, and investigation of vibrational characteristics of 2-((2-aminopyridin-3-yl) methylene) hydrazinecarbothioamide and its N-methyl variant
Srishailam K.,
Ramaiah K.,
Laxma Reddy K.,
Venkatram Reddy B., Ramana Rao G.
Molecular Simulation. 2022 48(15). p.1315
Effect of ortho substituents on carbonyl carbon 13C NMR chemical shifts in substituted phenyl benzoates
Nummert Vilve,
Piirsalu Mare,
Mäemets Vahur,
Vahur Signe, Koppel Ilmar A.
Journal of Physical Organic Chemistry. 2009 22(12). p.1155
A dynamic nmr study of restricted rotation of two substituted phenyl groups in a c/s 1,2-diphenylcyclobutane
Ben-efraim David A., Arad-yellin Rina
Tetrahedron. 1988 44(19). p.6175
The statistical generation of SCS values and interaction factors for the13C NMR spectra of arenes
Jetton R. E.,
Nanney J. R.,
Mahaffy C. A. L., Price C. C.
Structural Chemistry. 1995 6(4-5). p.301
(1985)
Effect of nitrogen substituents on CN rotational barriers in enamine derivatives
Azzaro Marcel,
Geribaldi Serge, Videau Bruno
Magnetic Resonance in Chemistry. 1985 23(1). p.28
Analysis of internal rotations and rotational diffusion of N,N‐dimethyl‐1‐pyrenecarboxamide in CDCL3 solution
Gryff‐Keller A., Poppe L.
Magnetic Resonance in Chemistry. 1985 23(3). p.150
Discovery of cis-Preference of Aromatic N-Methylamides and Its Application to Molecular Constructions
AZUMAYA Isao
YAKUGAKU ZASSHI. 2001 121(2). p.117
Investigation of the amide rotation in N,N‐dialkylbenzamides. 7–Re‐examination of the role of the hydrogen bond in 2‐mercapto substituted derivatives
Gryff‐Keller Adam, Szczeciński Przemysław
Magnetic Resonance in Chemistry. 1985 23(8). p.655
ChemInform Abstract: CARBON‐13 NMR CHEMICAL SHIFTS AND ROTATIONAL BARRIERS OF ORTHO‐SUBSTITUTED N,N‐DIMETHYLBENZAMIDES
FONG C. W.,
LINCOLN S. F., WILLIAMS E. H.
Chemischer Informationsdienst. 1979 10(12).
