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(4S)-3-(Bicyclo(4.4.0)dec-2-ene-5-carbonyl)-4-cyclohexyl-2-oxazolidinone
SpectraBase Compound ID J94nIFOEvR
InChI InChI=1S/C20H29NO3/c22-19(17-12-6-10-14-7-4-5-11-16(14)17)21-18(13-24-20(21)23)15-8-2-1-3-9-15/h6,10,14-18H,1-5,7-9,11-13H2
InChIKey NKVFLDRBXLXXJE-UHFFFAOYSA-N
Mol Weight 331.46 g/mol
Molecular Formula C20H29NO3
Exact Mass 331.214744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9XC0SJejiRC
Name (4S)-3-(Bicyclo(4.4.0)dec-2-ene-5-carbonyl)-4-cyclohexyl-2-oxazolidinone
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Formula C20H29NO3
InChI InChI=1S/C20H29NO3/c22-19(17-12-6-10-14-7-4-5-11-16(14)17)21-18(13-24-20(21)23)15-8-2-1-3-9-15/h6,10,14-18H,1-5,7-9,11-13H2
InChIKey NKVFLDRBXLXXJE-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