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Intramolecular hydrogen bonding. IX. Theoretical geometries of substituted anthraquinones relevant to proton transfer studies

✍ Scribed by P.A.B. Marasinghe; G.D. Gillispie


Book ID
103665632
Publisher
Elsevier Science
Year
1989
Tongue
English
Weight
827 KB
Volume
136
Category
Article
ISSN
0301-0104

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## Abstract Eleven substituted 2‐diethylaminomethylphenol __N__‐oxides were studied in CDCl~3~ solutions by ^1^H and ^13^C NMR spectroscopy. The ^1^H chemical shifts of the intramolecular hydrogen‐bonded proton and the Δ~14~ values obtained from the ^13^C signals were considered as a function of th