Prediction ofortho(β)13C chemical shifts in conjugated systems-Reference-Cited by-同舟云学术

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Prediction ofortho(β)13C chemical shifts in conjugated systems

Published:1981-03 Issue:3 Volume:15 Page:268-272
ISSN:0030-4921
Container-title:Organic Magnetic Resonance
language:en
Short-container-title:Org. Magn. Reson.

Author:

Craik D. J.,Ternai B.

Publisher

Wiley

Subject

General Materials Science,General Chemistry,General Materials Science,General Chemistry

Reference50 articles.

1. Substituent Effects on the C13and H1Chemical Shifts in Monosubstituted Benzenes

2. and Carbon-13 Nuclear Magnetic Resonance for Organic Chemists, p. 81. Wiley Interscience, New York (1972).

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1. Linear free energy relationships of the 1H and 13C NMR chemical shifts in 3-cyano-4-(substituted phenyl)-6-phenyl-2(1H)pyridones;Journal of Molecular Structure;2009-02

2. NMR chemical shifts in correlation analysis;Journal of Molecular Structure;1999-05

3. Multivariate Regression with Substituent Shift Increments. III. 2,5-Disubstituted Furans;Collection of Czechoslovak Chemical Communications;1999

4. Principal Component Regression with Chemical Shift Increments. I. p-Disubstituted Benzenes and 2-Naphthyl Derivatives;Collection of Czechoslovak Chemical Communications;1996

5. Effect of theortho-nitro group on the13C NMR chemical shifts of substituted pyridines;Magnetic Resonance in Chemistry;1993-01

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