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(4R,5S)-3-(2-Propenoyl)-4-methyl-5-phenyl-2-oxazolidinone

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(4R,5S)-3-(2-Propenoyl)-4-methyl-5-phenyl-2-oxazolidinone
SpectraBase Compound ID 4iiANvmniMM
InChI InChI=1S/C13H13NO3/c1-3-11(15)14-9(2)12(17-13(14)16)10-7-5-4-6-8-10/h3-9,12H,1H2,2H3
InChIKey CGKTVWUXCNWRJX-UHFFFAOYSA-N
Mol Weight 231.25 g/mol
Molecular Formula C13H13NO3
Exact Mass 231.089543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7PaQKGnaLvN
Name (4R,5S)-3-(2-Propenoyl)-4-methyl-5-phenyl-2-oxazolidinone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H13NO3
InChI InChI=1S/C13H13NO3/c1-3-11(15)14-9(2)12(17-13(14)16)10-7-5-4-6-8-10/h3-9,12H,1H2,2H3
InChIKey CGKTVWUXCNWRJX-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