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(S-)-4-Benzyl-3-(B-<(1,3-dioxolan-2-yl)-methyl>-A-oxo-butyl)-oxazolidin-2-one

View entire compound with spectra: 1 NMR

(S-<R*,S*>)-4-Benzyl-3-(B-<(1,3-dioxolan-2-yl)-methyl>-A-oxo-butyl)-oxazolidin-2-one
SpectraBase Compound ID 22rCYdrwYL5
InChI InChI=1S/C18H23NO5/c1-2-14(11-16-22-8-9-23-16)17(20)19-15(12-24-18(19)21)10-13-6-4-3-5-7-13/h3-7,14-16H,2,8-12H2,1H3
InChIKey NGWCDMKHJZPFBL-UHFFFAOYSA-N
Mol Weight 333.38 g/mol
Molecular Formula C18H23NO5
Exact Mass 333.157623 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9zPzez4dQOT
Name (S-)-4-Benzyl-3-(B-<(1,3-dioxolan-2-yl)-methyl>-A-oxo-butyl)-oxazolidin-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H23NO5
InChI InChI=1S/C18H23NO5/c1-2-14(11-16-22-8-9-23-16)17(20)19-15(12-24-18(19)21)10-13-6-4-3-5-7-13/h3-7,14-16H,2,8-12H2,1H3
InChIKey NGWCDMKHJZPFBL-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference D.L. Clive, K.S. Murthy, R. George, J. Chem. Soc. Perkin I 2099 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3