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(4S)-3-[4S]-1-Methyl-cyclohexene-4-carbonyl)-4-benzyl-2-oxazolidinone
SpectraBase Compound ID Kgs4AQOLT8I
InChI InChI=1S/C18H21NO3/c1-13-7-9-15(10-8-13)17(20)19-16(12-22-18(19)21)11-14-5-3-2-4-6-14/h2-7,15-16H,8-12H2,1H3
InChIKey LLGAMRRISXJPFB-UHFFFAOYSA-N
Mol Weight 299.37 g/mol
Molecular Formula C18H21NO3
Exact Mass 299.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4BRpwwn86kC
Name (4S)-3-[4S]-1-Methyl-cyclohexene-4-carbonyl)-4-benzyl-2-oxazolidinone
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Formula C18H21NO3
InChI InChI=1S/C18H21NO3/c1-13-7-9-15(10-8-13)17(20)19-16(12-22-18(19)21)11-14-5-3-2-4-6-14/h2-7,15-16H,8-12H2,1H3
InChIKey LLGAMRRISXJPFB-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