The influence of steric constraints on carbon-13 NMR aromatic substituent effects-Reference-Cited by-同舟云学术

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The influence of steric constraints on carbon-13 NMR aromatic substituent effects

Published:1980-06 Issue:3 Volume:39 Page:481-485
ISSN:0022-2364
Container-title:Journal of Magnetic Resonance (1969)
language:en
Short-container-title:Journal of Magnetic Resonance (1969)

Author:

Relles H.M

Publisher

Elsevier BV

Subject

General Engineering

Reference10 articles.

1. Carbon-13 Nuclear Magnetic Resonance for Organic Chemists;Levy,1972

2. Carbon-13 NMR Spectroscopy;Stothers,1972

3. Solvent effects in carbon-13 nuclear magnetic resonance. Electronic perturbation of aromatic systems

4. Carbon-13 nuclear magnetic resonance of biologically important aromatic acids. I. Chemical shifts of benzoic acid and derivatives

5. Reactions of phenoxides with nitro-substituted phthalate esters

Cited by 14 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Simulation of13C NMR chemical shifts for polychlorinated and polybrominated oxybenzenes with two-particle increment scheme;Russian Chemical Bulletin;1994-04

2. 13C NMR spectroscopic studies of C-nitroso compounds. The orientation of the nitroso group in substituted nitrosobenzenes;Canadian Journal of Chemistry;1994-03-01

3. 19F n.m.r. investigation of aromatic amic acid and imide model compounds. 1;Polymer;1993-01

4. Application of the topological analysis of13C chemical shifts to the elucidation of the electronic and steric features of polyoxygenated benzenes with different substituents. Simulation of the13C NMR spectra;Magnetic Resonance in Chemistry;1992-12

5. Topological simulation of13C NMR spectra of polyoxy derivatives of benzene;Journal of Structural Chemistry;1992

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