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

*Links on SpectraBase are not permalinks.

(4R,5S)-3-([3S,4S,5R,6R]-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]-Bicyclo(2.2.1)hept-2-ene-4-carbonyl)-4-methyl-5-phenyl-2-oxazolidinone
SpectraBase Compound ID 2uSGUFlaRSS
InChI InChI=1S/C18H19NO3/c1-12-15(14-5-3-2-4-6-14)22-17(21)19(12)16(20)18-9-7-13(11-18)8-10-18/h2-7,9,12-13,15H,8,10-11H2,1H3/t12?,13-,15?,18-/m1/s1
InChIKey PVEDVIRVBGJURF-PKIRPEDLSA-N
Mol Weight 297.35 g/mol
Molecular Formula C18H19NO3
Exact Mass 297.136493 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 i2HETwncGO
Name (4R,5S)-3-([3S,4S,5R,6R]-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 C18H19NO3
InChI InChI=1S/C18H19NO3/c1-12-15(14-5-3-2-4-6-14)22-17(21)19(12)16(20)18-9-7-13(11-18)8-10-18/h2-7,9,12-13,15H,8,10-11H2,1H3/t12?,13-,15?,18-/m1/s1
InChIKey PVEDVIRVBGJURF-PKIRPEDLSA-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