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3-(4-Bromo-2S-methyl-1-oxo-4-pentenyl)-4R-methyl-5R-phenyl-2-oxazolidinone

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3-(4-Bromo-2S-methyl-1-oxo-4-pentenyl)-4R-methyl-5R-phenyl-2-oxazolidinone
SpectraBase Compound ID 1JRrAAe8WLI
InChI InChI=1S/C16H18BrNO3/c1-10(9-11(2)17)15(19)18-12(3)14(21-16(18)20)13-7-5-4-6-8-13/h4-8,10,12,14H,2,9H2,1,3H3
InChIKey HQCNQJXUWXYLHK-UHFFFAOYSA-N
Mol Weight 352.23 g/mol
Molecular Formula C16H18BrNO3
Exact Mass 351.047006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LVfiCMSH9OO
Name 3-(4-Bromo-2S-methyl-1-oxo-4-pentenyl)-4R-methyl-5R-phenyl-2-oxazolidinone
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Formula C16H18BrNO3
InChI InChI=1S/C16H18BrNO3/c1-10(9-11(2)17)15(19)18-12(3)14(21-16(18)20)13-7-5-4-6-8-13/h4-8,10,12,14H,2,9H2,1,3H3
InChIKey HQCNQJXUWXYLHK-UHFFFAOYSA-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