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Variation in conformation and weak intermolecular interaction networks of substituted 3-benzyl-2-phenyl-1,3,2-oxazaphospholidin-2-ones

✍ Scribed by Zhour Hattab; Carole Barbey; Maelle Monteil; Pascal Retailleau; Nour-Eddine Aouf; Marc Lecouvey; Nathalie Dupont

Book ID
108213245
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
879 KB
Volume
973
Category
Article
ISSN
0022-2860

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## Abstract Determination of the configuration and preferable conformations of a series of 2‒substituted 2‒oxo(thio)‒3‒phenyl‒5‒methyl‒1,3,2‒oxazaphospholidines by ^1^H NMR, ^1^H{^31^P} double resonance NMR and ^1^H{^31^P} {CH~3~} triple resonance NMR is discussed in detail. As the first step for