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3-(4(E)-Hexenoyl)-4R-benzyl-2-oxazolidinone

View entire compound with spectra: 1 NMR

3-(4(E)-Hexenoyl)-4R-benzyl-2-oxazolidinone
SpectraBase Compound ID LSVMkaMJJ8n
InChI InChI=1S/C16H19NO3/c1-2-3-5-10-15(18)17-14(12-20-16(17)19)11-13-8-6-4-7-9-13/h2-4,6-9,14H,5,10-12H2,1H3/b3-2+
InChIKey LCCMJMJVYYJTGC-NSCUHMNNSA-N
Mol Weight 273.33 g/mol
Molecular Formula C16H19NO3
Exact Mass 273.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7nYc2Ux4ga6
Name 3-(4(E)-Hexenoyl)-4R-benzyl-2-oxazolidinone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19NO3
InChI InChI=1S/C16H19NO3/c1-2-3-5-10-15(18)17-14(12-20-16(17)19)11-13-8-6-4-7-9-13/h2-4,6-9,14H,5,10-12H2,1H3/b3-2+
InChIKey LCCMJMJVYYJTGC-NSCUHMNNSA-N
Literature Reference D.A. Evans, A.E. Weber, J. Am. Chem. Soc. 108, 6757 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3