For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(S-)-4-Benzyl-3-(2-ethyl-1-oxo-pent-4-enyl)-oxazolidin-2-one

View entire compound with spectra: 1 NMR

(S-<R*,S*>)-4-Benzyl-3-(2-ethyl-1-oxo-pent-4-enyl)-oxazolidin-2-one
SpectraBase Compound ID CFL2xxHcj5A
InChI InChI=1S/C17H21NO3/c1-3-8-14(4-2)16(19)18-15(12-21-17(18)20)11-13-9-6-5-7-10-13/h3,5-7,9-10,14-15H,1,4,8,11-12H2,2H3
InChIKey AFRXRIBNDKMFRN-UHFFFAOYSA-N
Mol Weight 287.36 g/mol
Molecular Formula C17H21NO3
Exact Mass 287.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 92M3xLYZB3o
Name (S-)-4-Benzyl-3-(2-ethyl-1-oxo-pent-4-enyl)-oxazolidin-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21NO3
InChI InChI=1S/C17H21NO3/c1-3-8-14(4-2)16(19)18-15(12-21-17(18)20)11-13-9-6-5-7-10-13/h3,5-7,9-10,14-15H,1,4,8,11-12H2,2H3
InChIKey AFRXRIBNDKMFRN-UHFFFAOYSA-N
Instrument Name Bruker AM-300
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