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(4R,5S)-3-([E]-2-Butenoyl)-4-methyl-5-phenyl-2-oxazolidinone

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(4R,5S)-3-([E]-2-Butenoyl)-4-methyl-5-phenyl-2-oxazolidinone
SpectraBase Compound ID C2oDWBqTWRF
InChI InChI=1S/C14H15NO3/c1-3-7-12(16)15-10(2)13(18-14(15)17)11-8-5-4-6-9-11/h3-10,13H,1-2H3/b7-3+
InChIKey OWXHDOIFLLGSQV-XVNBXDOJSA-N
Mol Weight 245.28 g/mol
Molecular Formula C14H15NO3
Exact Mass 245.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GsZ2jtQXFLX
Name (4R,5S)-3-([E]-2-Butenoyl)-4-methyl-5-phenyl-2-oxazolidinone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H15NO3
InChI InChI=1S/C14H15NO3/c1-3-7-12(16)15-10(2)13(18-14(15)17)11-8-5-4-6-9-11/h3-10,13H,1-2H3/b7-3+
InChIKey OWXHDOIFLLGSQV-XVNBXDOJSA-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