Reverse substituent chemical shift effects in the C-13 nmr shifts of substituted benzonitriles
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Reference5 articles.
1. Solvent effects in carbon-13 nuclear magnetic resonance. Electronic perturbation of aromatic systems
2. A Generalized Treatment of Substituent Effects in the Benzene Series. A Statistical Analysis by the Dual Substituent Parameter Equation (1)
3. Fluorine Nuclear Magnetic Resonance Shielding in meta-Substituted Fluorobenzenes. The Effect of Solvent on the Inductive Order
4. Substituent Effects. VI.1,2 Fluorine Nuclear Magnetic Resonance Spectra of 3'- and 4'-Substituted 4-Fluorobiphenyls and 3″-Substituted 4-Fluoroterphenyls
5. Linear Korrelation der13C-Kernresonanzfrequenzen mit den LCAO-MO-?-Elektronendichten in substituierten Benzonitrilen
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1. Mechanism of influence of para-Substituents on the carbon atoms in the side chain of aromatic compounds;Russian Journal of General Chemistry;2010-07
2. Mechanism of para-substituents interaction in aromatic compounds;Russian Journal of General Chemistry;2008-11
3. Intramolecular electronic interaction in phosphorus compounds;Russian Journal of General Chemistry;2007-09
4. Carbon-13 substituent chemical shifts in N-1-p-substituted phenyl-5-methyl-4-carboxy uracils;Journal of Molecular Structure;2007-05
5. 13C NMR chemical shifts of carbonyl groups in substituted benzaldehydes and acetophenones: substituent chemical shift increments;Magnetic Resonance in Chemistry;2006
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