A13C NMR study of hindered rotation inN1,N1-penta- andN1,N1-hexa-methylene-N2-substituted-phenylformamidines
Author:
Publisher
Wiley
Subject
General Materials Science,General Chemistry
Reference19 articles.
1. Amidines. XVII—substituent-induced chemical shifts in13C NMR spectra of N2-phenyl-formamidines, -acetamidines and -guanidines
2. d-NMR-Untersuchungen der behinderten Rotation am N?C(X)-Bindungsfragment. XV. Beeinflussung der Rotationsbarriere im NR2?C(X)?R1-Bindungsfragment durch elektronische und sterische Substituenteneffekte
3. Hindered rotation of the dimethylamino and dimethylthioamide groups in twoortho substitutedN,N-dimethylthiobenzamides
4. Rotation about the CN bond in thioamides: Influence of substituents on the potential function
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1. 13C NMR studies of conformational dynamics in α-tocopherol esters in solution and solid state;Journal of the Chemical Society, Perkin Transactions 2;2002-02-06
2. Effect of the variation of the ring size of cyclic NR2 substituents on the barrier to rotation in amides, thioamides and related compounds;Journal of Molecular Structure;1996-06
3. Nitroxide radical as a probe for molecular conformation. Part I.13C NMR study of the interaction ofN,N-dimethylamides with nitroxide radical;Magnetic Resonance in Chemistry;1993-08
4. Chemistry of amidines. Part 4. Analysis of conformation for a series of N′-pyridylformamidines by1H NMR spectroscopic, molecular mechanical and semi-empirical molecular orbital methods;J. Chem. Soc., Perkin Trans. 2;1992
5. Chemistry of amidines. Part 3. Analysis of conformation about the N′-pyridyl bond in N′-(2-pyridyl)formamidines;J. Chem. Soc., Perkin Trans. 2;1992
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