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(3R*,4R*)-3,4-Dihydro-3-methyl-4,5-diphenyl-4-trimethylsilyloxy-2H-pyrrol-2-one
SpectraBase Compound ID B714okXQfDm
InChI InChI=1S/C20H23NO2Si/c1-15-19(22)21-18(16-11-7-5-8-12-16)20(15,23-24(2,3)4)17-13-9-6-10-14-17/h5-15H,1-4H3
InChIKey GNRZOZKRCRJAHJ-UHFFFAOYSA-N
Mol Weight 337.49 g/mol
Molecular Formula C20H23NO2Si
Exact Mass 337.149806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B2xbxirIqdj
Name (3R*,4R*)-3,4-Dihydro-3-methyl-4,5-diphenyl-4-trimethylsilyloxy-2H-pyrrol-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23NO2Si
InChI InChI=1S/C20H23NO2Si/c1-15-19(22)21-18(16-11-7-5-8-12-16)20(15,23-24(2,3)4)17-13-9-6-10-14-17/h5-15H,1-4H3
InChIKey GNRZOZKRCRJAHJ-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference B. Alcaide, J. Rodriguez-Lopez, J. Chem. Soc. Perkin I 2451 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3