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(+)-(3R,5R)-3-Acetyl-N-(benzyloxycarbonyl)-5-(-oxymethyl)-2-pyrrolidone

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(+)-(3R,5R)-3-Acetyl-N-(benzyloxycarbonyl)-5-(<T-butyl-diphenyl-silyl>-oxymethyl)-2-pyrrolidone
SpectraBase Compound ID 3ynpVdbqtcO
InChI InChI=1S/C31H35NO5Si/c1-23(33)28-20-25(32(29(28)34)30(35)36-21-24-14-8-5-9-15-24)22-37-38(31(2,3)4,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,25,28H,20-22H2,1-4H3
InChIKey FRJDZSHTTUDJGD-UHFFFAOYSA-N
Mol Weight 529.7 g/mol
Molecular Formula C31H35NO5Si
Exact Mass 529.22845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JDsTcen9hS9
Name (+)-(3R,5R)-3-Acetyl-N-(benzyloxycarbonyl)-5-(-oxymethyl)-2-pyrrolidone
Comments AROMATIC SIGNALS AT 127.7-135.5 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H35NO5Si
InChI InChI=1S/C31H35NO5Si/c1-23(33)28-20-25(32(29(28)34)30(35)36-21-24-14-8-5-9-15-24)22-37-38(31(2,3)4,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,25,28H,20-22H2,1-4H3
InChIKey FRJDZSHTTUDJGD-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference K.M. Brands, A.A. Meekel, U.K.Pandit, Tetrahedron 47, 2005 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3