The preferred crystalline, solution, and in vacuo arrangements of 1-[[1- [2-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl]methyl]-2-pyrrolidinone (BMY-21502) were investigated by means of single-crystal X-ray diffraction, 1H and 13C NMR spectroscopy, and semiempirical molecular orbital and molecular mechanics calculations. The X-ray powder diffraction pattern is also reported

X-RAY, NMR, and Theoretical Studies of the Nootropic Agent BMY-21502, a Pyrrolidinone Derivative

Tisato F
1994

Abstract

The preferred crystalline, solution, and in vacuo arrangements of 1-[[1- [2-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl]methyl]-2-pyrrolidinone (BMY-21502) were investigated by means of single-crystal X-ray diffraction, 1H and 13C NMR spectroscopy, and semiempirical molecular orbital and molecular mechanics calculations. The X-ray powder diffraction pattern is also reported
1994
CHIMICA INORGANICA E DELLE SUPERFICI
Istituto di Chimica della Materia Condensata e di Tecnologie per l'Energia - ICMATE
SOLID-STATE STRUCTURE
CRYSTAL-STRUCTURE
MOLECULAR DETERMINANTS
CONFORMATION
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Descrizione: X-RAY, NMR, and Theoretical Studies of the Nootropic Agent BMY-21502, a Pyrrolidinone Derivative
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/140925
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