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(4S,5S)-3-(Bicyclo(4.4.0)dec-2-ene-5-carbonyl)-4-methyl-5-phenyl-2-oxazolidinone

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(4S,5S)-3-(Bicyclo(4.4.0)dec-2-ene-5-carbonyl)-4-methyl-5-phenyl-2-oxazolidinone
SpectraBase Compound ID 2ovGDcBx6Ry
InChI InChI=1S/C21H25NO3/c1-14-19(16-9-3-2-4-10-16)25-21(24)22(14)20(23)18-13-7-11-15-8-5-6-12-17(15)18/h2-4,7,9-11,14-15,17-19H,5-6,8,12-13H2,1H3
InChIKey FGGKFJVTPGVKNC-UHFFFAOYSA-N
Mol Weight 339.44 g/mol
Molecular Formula C21H25NO3
Exact Mass 339.183444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7hK3CBG465R
Name (4S,5S)-3-(Bicyclo(4.4.0)dec-2-ene-5-carbonyl)-4-methyl-5-phenyl-2-oxazolidinone
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Formula C21H25NO3
InChI InChI=1S/C21H25NO3/c1-14-19(16-9-3-2-4-10-16)25-21(24)22(14)20(23)18-13-7-11-15-8-5-6-12-17(15)18/h2-4,7,9-11,14-15,17-19H,5-6,8,12-13H2,1H3
InChIKey FGGKFJVTPGVKNC-UHFFFAOYSA-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