An Analysis of the Substituent Effects on 13C and 17O NMR Chemical Shifts of Some 5-Substituted 2-Acetylthiophenes by Linear Free Energy Relationships.-Reference-Cited by-同舟云学术

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An Analysis of the Substituent Effects on 13C and 17O NMR Chemical Shifts of Some 5-Substituted 2-Acetylthiophenes by Linear Free Energy Relationships.

Published:1993 Issue: Volume:47 Page:160-166
ISSN:0904-213X
Container-title:Acta Chemica Scandinavica
language:en
Short-container-title:Acta Chem. Scand.

Author:

Spinelli Domenico,Lamartina Liliana,Chimichi Stefano,Noto Renato,Consiglio Giovanni,Chanon Michel,Striley Cindy,Weidlein Johann,Nasiri Ahmad,Okada Yoshito

Publisher

Danish Chemical Society

Subject

General Chemical Engineering

Cited by 24 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. Substituent effects on indirect carbon-carbon couplings, J (CC), in substituted thiophenes, pyrroles, and furans studied by experiment and theory;Journal of Physical Organic Chemistry;2012-12

2. Conformational preferences for some 5-substituted 2-acetylthiophenes through infrared spectroscopy and theoretical calculations;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2011-09

3. ChemInform Abstract: An Analysis of the Substituent Effects on 13C and 17O NMR Chemical Shifts of Some 5-Substituted 2-Acetylthiophenes by Linear Free Energy Relationships.;ChemInform;2010-08-20

4. Density functional theory calculations of O-17 and C-13 NMR chemical shifts for aromatic acyl chlorides;J PHYS ORG CHEM;2001

5. Density functional theory calculations of17O and13C NMR chemical shifts for aromatic acyl chlorides;Journal of Physical Organic Chemistry;2001-09

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