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

*Links on SpectraBase are not permalinks.

(4S)-3-([E]-3-Phenyl-2-propenoyl)-4-isopropyl-2-oxazolidinone

View entire compound with spectra: 1 NMR

(4S)-3-([E]-3-Phenyl-2-propenoyl)-4-isopropyl-2-oxazolidinone
SpectraBase Compound ID 1tNDz7UXdML
InChI InChI=1S/C15H17NO3/c1-11(2)13-10-19-15(18)16(13)14(17)9-8-12-6-4-3-5-7-12/h3-9,11,13H,10H2,1-2H3/b9-8+
InChIKey PNZYNDNOSVFRMU-CMDGGOBGSA-N
Mol Weight 259.3 g/mol
Molecular Formula C15H17NO3
Exact Mass 259.120843 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 BLzJPRoojhG
Name (4S)-3-([E]-3-Phenyl-2-propenoyl)-4-isopropyl-2-oxazolidinone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17NO3
InChI InChI=1S/C15H17NO3/c1-11(2)13-10-19-15(18)16(13)14(17)9-8-12-6-4-3-5-7-12/h3-9,11,13H,10H2,1-2H3/b9-8+
InChIKey PNZYNDNOSVFRMU-CMDGGOBGSA-N
Literature Reference D.A. Evans, K.T. Chapman, J. Bisaha, J. Am. Chem. Soc. 110, 1238 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3