Natural abundance 17O NMR study of 2- and 4-substituted benzoyl chlorides
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference28 articles.
1. 17O NMR spectroscopy: Assessment of steric perturbation of structure in organic compounds
2. 17O NMR spectroscopy: Effect of substituents on chemical shifts forp-substituted benzoic acids, methyl benzoates, cinnamic acids and methyl cinnamates
3. Oxygen-17 NMR Spectroscopy: Effect of Substituents on Chemical Shifts for o−m−p−Substituted Benzoic Acids, Phenylacetic and Methyl Benzoates
4. Oxygen-17 NMR spectroscopy: torsion angle relationships in aryl carboxylic esters, acids and amides
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1. Influence of ortho substituents on 17O NMR chemical shifts in phenyl esters of substituted benzoic acids;Journal of Physical Organic Chemistry;2010-10-04
2. Density functional theory calculations of O-17 and C-13 NMR chemical shifts for aromatic acyl chlorides;J PHYS ORG CHEM;2001
3. Density functional theory calculations of17O and13C NMR chemical shifts for aromatic acyl chlorides;Journal of Physical Organic Chemistry;2001-09
4. 17O NMR Spectra of Carbonyl Compounds ArCOX: Influence of Groups X on the Polarity of the Carbonyl Group;Magnetic Resonance in Chemistry;1997-09
5. Cyclobutene-1,2-diones. A Theoretical and Spectroscopic Study;The Journal of Organic Chemistry;1996-01-01
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