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Theoretical Conformational Analysis of 1,3,2-Benzodioxaphosphinan-4-ones

โœ Scribed by Ya. A. Vereshchagina; D. V. Chachkov; E. A. Ishmaeva


Book ID
111609049
Publisher
SP MAIK Nauka/Interperiodica
Year
2003
Tongue
English
Weight
27 KB
Volume
39
Category
Article
ISSN
1070-4280

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Substituents placed on the phenyl rings of 2,3-diphenyl-1,3-thiazolidin-4-one affect the electron density surrounding both the methine proton and the C(2) carbon. These changes are reflected in the differing chemical shifts for these atoms relative to the parent compound. The other carbons in the he