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The determination of aromatic substitution patterns by nuclear magnetic resonance

✍ Scribed by M. Zanger


Publisher
John Wiley and Sons
Year
1972
Tongue
English
Weight
996 KB
Volume
4
Category
Article
ISSN
0749-1581

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✦ Synopsis


A method is described which permits the analysis of many substituted benzene compounds. The method is useful for mono-through tetra-substituted aromatics. In ideal cases, the number and disposition of the substituents and the chemical shifts of the residual protons can be accurately determined. The method assumes approximate first order couplings and is useful for roughly 50 % of all aromatics. Frequently observed anomalous spectra are also discussed. 1 1 -0.50 -0.43 -0.75 +0.18 -0.06 -0.13 -0.27 +0-17 +@14 -1-0.07 -0.14 -0.09 -0.24 -0.06 -0.04 -0.03 -0.07 +0-33 +0.2 + 0.02 -0.4 -0.37 -0.63 -0.06 a All other values were taken from Ref. 2.


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