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(4S)-3-([3S,4R]-5-Methyl-cyclohexene-4-carbonyl)-4-benzyl-2-oxazolidinone
SpectraBase Compound ID DwWTknvhj4a
InChI InChI=1S/C18H21NO3/c1-13-7-5-6-10-16(13)17(20)19-15(12-22-18(19)21)11-14-8-3-2-4-9-14/h2-5,7-9,13,15-16H,6,10-12H2,1H3
InChIKey GHZBUFREQHYYOY-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 4TBSC72ZilG
Name (4S)-3-([3S,4R]-5-Methyl-cyclohexene-4-carbonyl)-4-benzyl-2-oxazolidinone
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Formula C18H21NO3
InChI InChI=1S/C18H21NO3/c1-13-7-5-6-10-16(13)17(20)19-15(12-22-18(19)21)11-14-8-3-2-4-9-14/h2-5,7-9,13,15-16H,6,10-12H2,1H3
InChIKey GHZBUFREQHYYOY-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