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3-(3R-Hydroxy-2S-methyl-1-oxo-5-phenyl-4E-pentenyl)-4S-benzyl-2-oxazolidinone

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3-(3R-Hydroxy-2S-methyl-1-oxo-5-phenyl-4E-pentenyl)-4S-benzyl-2-oxazolidinone
SpectraBase Compound ID 7MGWMyPcfDF
InChI InChI=1S/C22H23NO4/c1-16(20(24)13-12-17-8-4-2-5-9-17)21(25)23-19(15-27-22(23)26)14-18-10-6-3-7-11-18/h2-13,16,19-20,24H,14-15H2,1H3/b13-12+
InChIKey XZMLREAGKVFYNG-OUKQBFOZSA-N
Mol Weight 365.43 g/mol
Molecular Formula C22H23NO4
Exact Mass 365.162708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7bap4TfovRv
Name 3-(3R-Hydroxy-2S-methyl-1-oxo-5-phenyl-4E-pentenyl)-4S-benzyl-2-oxazolidinone
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Formula C22H23NO4
InChI InChI=1S/C22H23NO4/c1-16(20(24)13-12-17-8-4-2-5-9-17)21(25)23-19(15-27-22(23)26)14-18-10-6-3-7-11-18/h2-13,16,19-20,24H,14-15H2,1H3/b13-12+
InChIKey XZMLREAGKVFYNG-OUKQBFOZSA-N
Literature Reference D.A. Evans, S.L. Bender, J. Morris, J. Am. Chem. Soc. 110, 2506 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3