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(4S)-3-(2-Methyl-2-propenoyl)-4-isopropyl-2-oxazolidinone
SpectraBase Compound ID IwQeYEXVqja
InChI InChI=1S/C10H15NO3/c1-6(2)8-5-14-10(13)11(8)9(12)7(3)4/h6,8H,3,5H2,1-2,4H3
InChIKey JAEVJHCFWZZIKL-UHFFFAOYSA-N
Mol Weight 197.23 g/mol
Molecular Formula C10H15NO3
Exact Mass 197.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5foVgaRl5GI
Name (4S)-3-(2-Methyl-2-propenoyl)-4-isopropyl-2-oxazolidinone
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Formula C10H15NO3
InChI InChI=1S/C10H15NO3/c1-6(2)8-5-14-10(13)11(8)9(12)7(3)4/h6,8H,3,5H2,1-2,4H3
InChIKey JAEVJHCFWZZIKL-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