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

*Links on SpectraBase are not permalinks.

(4R,5S)-3-([3S,4S,5R,6R]-5-Methyl-bicyclo(2.2.1)hept-2-ene-4-carbonyl)-4-methyl-5-phenyl-2-oxazolidinone

View entire compound with spectra: 1 NMR

(4R,5S)-3-([3S,4S,5R,6R]-5-Methyl-bicyclo(2.2.1)hept-2-ene-4-carbonyl)-4-methyl-5-phenyl-2-oxazolidinone
SpectraBase Compound ID BjANnyfeLGJ
InChI InChI=1S/C19H21NO3/c1-12-10-14-8-9-19(12,11-14)17(21)20-13(2)16(23-18(20)22)15-6-4-3-5-7-15/h3-9,12-14,16H,10-11H2,1-2H3/t12-,13?,14-,16?,19+/m1/s1
InChIKey CMCINIIBXJMQOE-BYZPSIQTSA-N
Mol Weight 311.38 g/mol
Molecular Formula C19H21NO3
Exact Mass 311.152144 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 LMihf38FnoV
Name (4R,5S)-3-([3S,4S,5R,6R]-5-Methyl-bicyclo(2.2.1)hept-2-ene-4-carbonyl)-4-methyl-5-phenyl-2-oxazolidinone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H21NO3
InChI InChI=1S/C19H21NO3/c1-12-10-14-8-9-19(12,11-14)17(21)20-13(2)16(23-18(20)22)15-6-4-3-5-7-15/h3-9,12-14,16H,10-11H2,1-2H3/t12-,13?,14-,16?,19+/m1/s1
InChIKey CMCINIIBXJMQOE-BYZPSIQTSA-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