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

*Links on SpectraBase are not permalinks.

(S-)-4-Benzyl-B-ethyl.gamma.,2-dioxo-oxazolidine-3-butanal

View entire compound with spectra: 1 NMR

(S-<R*,S*>)-4-Benzyl-B-ethyl.gamma.,2-dioxo-oxazolidine-3-butanal
SpectraBase Compound ID 4cK8UGMxdr5
InChI InChI=1S/C16H19NO4/c1-2-13(8-9-18)15(19)17-14(11-21-16(17)20)10-12-6-4-3-5-7-12/h3-7,9,13-14H,2,8,10-11H2,1H3
InChIKey CKIJKZHBRNQWFK-UHFFFAOYSA-N
Mol Weight 289.33 g/mol
Molecular Formula C16H19NO4
Exact Mass 289.131408 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 KgtWP7Pph5g
Name (S-)-4-Benzyl-B-ethyl.gamma.,2-dioxo-oxazolidine-3-butanal
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19NO4
InChI InChI=1S/C16H19NO4/c1-2-13(8-9-18)15(19)17-14(11-21-16(17)20)10-12-6-4-3-5-7-12/h3-7,9,13-14H,2,8,10-11H2,1H3
InChIKey CKIJKZHBRNQWFK-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