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(.+-.)-(5S,6R)-5-(A-Hydroxy-benzyl)-pyrrolidin-2-one
SpectraBase Compound ID 6g9c2gxl3NX
InChI InChI=1S/C11H13NO2/c13-10-7-6-9(12-10)11(14)8-4-2-1-3-5-8/h1-5,9,11,14H,6-7H2,(H,12,13)
InChIKey GHVHGVBQZDQOQT-UHFFFAOYSA-N
Mol Weight 191.23 g/mol
Molecular Formula C11H13NO2
Exact Mass 191.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8M92IQiPq6g
Name (.+-.)-(5S,6R)-5-(A-Hydroxy-benzyl)-pyrrolidin-2-one
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Formula C11H13NO2
InChI InChI=1S/C11H13NO2/c13-10-7-6-9(12-10)11(14)8-4-2-1-3-5-8/h1-5,9,11,14H,6-7H2,(H,12,13)
InChIKey GHVHGVBQZDQOQT-UHFFFAOYSA-N
Literature Reference L. Ouazzani-Chadi, J-C. Quirion, J-C. Gramain, Tetrahedron 46, 7751 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/DMSO-D6