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(4S)-Benzyl-3-([3R,4R,6R]-bicyclo(2.2.1)hept-2-en-4-carbonyl)-2-oxazolidinone

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(4S)-Benzyl-3-([3R,4R,6R]-bicyclo(2.2.1)hept-2-en-4-carbonyl)-2-oxazolidinone
SpectraBase Compound ID DvC1aRcpnqT
InChI InChI=1S/C18H19NO3/c20-16(18-8-6-14(11-18)7-9-18)19-15(12-22-17(19)21)10-13-4-2-1-3-5-13/h1-6,8,14-15H,7,9-12H2/t14-,15?,18-/m1/s1
InChIKey SJYVRFRYLOBUMH-KZXIYFNPSA-N
Mol Weight 297.35 g/mol
Molecular Formula C18H19NO3
Exact Mass 297.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2wGBSkuETmF
Name (4S)-Benzyl-3-([3R,4R,6R]-bicyclo(2.2.1)hept-2-en-4-carbonyl)-2-oxazolidinone
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Formula C18H19NO3
InChI InChI=1S/C18H19NO3/c20-16(18-8-6-14(11-18)7-9-18)19-15(12-22-17(19)21)10-13-4-2-1-3-5-13/h1-6,8,14-15H,7,9-12H2/t14-,15?,18-/m1/s1
InChIKey SJYVRFRYLOBUMH-KZXIYFNPSA-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