NMR study of p-disubstituted benzenes with non-coplanar conjugated substituents
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Process Chemistry and Technology,Computer Science Applications,Software,Analytical Chemistry
Reference23 articles.
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3. Proportionality relationship in the carbon-13 nuclear magnetic resonance spectra of para-disubstituted benzenes: a new interpretation of non-additive behaviour;Lynch;Canadian Journal of Chemistry,1977
4. 1H NMR study of a transfer of substituents effects in para-substituted benzylideneanilines and their conjugate acids;Holík;Collection Czechoslovak Chemical Communications,1978
5. A new aspect on the origin of an anomalous substituent effect on the azomethine proton chemical shifts in 4-substituted N-benzylideneanilines;Akaba;Bulletin of the Chemical Society of Japan,1985
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1. Modeling Substituent-Dependence of the Twist and Shielding in a Series of 4-Substituted N-(4-Nitrobenzylidene)anilines;Collection of Czechoslovak Chemical Communications;2004
2. Substituent effects on1H and13C NMR chemical shifts in ?-monosubstituted ethyl acetates: principal component analysis and1H chemical shift calculations;Magnetic Resonance in Chemistry;2002
3. Principal component analysis in studies of substituent-induced chemical shifts of 1,4-disubstituted benzenes;Magnetic Resonance in Chemistry;2001
4. NMR chemical shifts in correlation analysis;Journal of Molecular Structure;1999-05
5. Multivariate Regression with Substituent Shift Increments. IV. 2-(4-X-Phenyl)-1,3-dihydro-2H-isoindole-1,3-diones and 3-(4-X-Phenyl)-3,4-dihydro-2H-1,3-benzoxazine-2,4-diones;Collection of Czechoslovak Chemical Communications;1999
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