Precise measurements and mechanism of proton-proton couplings over six and seven bonds in anisole in solution
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference18 articles.
1. The probable planarity of 1,2-dimethoxybenzene in solution
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3. Nuclear magnetic resonance and PCILO study of the side-chain conformations in m-anisaldehyde and 2,5-dimethoxybenzaldehyde
4. Conformational preference of substituted naphthalenes 3—derivatives of methoxy- and acetyl-naphthalene
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1. H-1 and C-13 NMR study of steric and electronic structure of 2-(2-acylethenyl)-1-vinylpyrroles;Russian Journal of Organic Chemistry;2002
2. The conformation of the naproxen anion studied by 1 H NMR and theoretical methods;Journal of Molecular Structure;2001-01
3. The polar bond–polarizable bond interaction in 1-X,2-methoxy naphthalenes. An experimental and theoretical study;Journal of Molecular Structure;2000-12
4. Interactions that define the alkylamine side-chain conformation in phenylalkylamine hallucinogens: an ab initio study;Journal of Molecular Structure: THEOCHEM;2000-06-12
5. Effect of intramolecular interaction between polar and polarizable bonds on13C shielding constants in different conformations of 2-methoxy- and 2-vinyloxynaphthalene molecules: Anab initio study;Russian Chemical Bulletin;1999-06
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