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(4S)-3-(Bicyclo(4.3.0)non-2-ene-5-carbonyl)-4-cyclohexyl-2-oxazolidinone
SpectraBase Compound ID 5zbtDomW51P
InChI InChI=1S/C19H27NO3/c21-18(16-11-5-9-13-8-4-10-15(13)16)20-17(12-23-19(20)22)14-6-2-1-3-7-14/h5,9,13-17H,1-4,6-8,10-12H2
InChIKey NVGBKTICTBJOBM-UHFFFAOYSA-N
Mol Weight 317.43 g/mol
Molecular Formula C19H27NO3
Exact Mass 317.199094 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FLVTjc0atEN
Name (4S)-3-(Bicyclo(4.3.0)non-2-ene-5-carbonyl)-4-cyclohexyl-2-oxazolidinone
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Formula C19H27NO3
InChI InChI=1S/C19H27NO3/c21-18(16-11-5-9-13-8-4-10-15(13)16)20-17(12-23-19(20)22)14-6-2-1-3-7-14/h5,9,13-17H,1-4,6-8,10-12H2
InChIKey NVGBKTICTBJOBM-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