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(4S)-Benzyl-3-([3R,4R,5S,6S]-5-methyl-bicyclo(2.2.1)hept-2-en-4-carbonyl)-2-oxazolidinone

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(4S)-Benzyl-3-([3R,4R,5S,6S]-5-methyl-bicyclo(2.2.1)hept-2-en-4-carbonyl)-2-oxazolidinone
SpectraBase Compound ID Hq8md6BXoh8
InChI InChI=1S/C19H21NO3/c1-13-9-15-7-8-19(13,11-15)17(21)20-16(12-23-18(20)22)10-14-5-3-2-4-6-14/h2-8,13,15-16H,9-12H2,1H3/t13-,15-,16?,19+/m1/s1
InChIKey PYRVPWSIHHRTCR-XZHRAUGLSA-N
Mol Weight 311.38 g/mol
Molecular Formula C19H21NO3
Exact Mass 311.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ABWbGtYxui4
Name (4S)-Benzyl-3-([3R,4R,5S,6S]-5-methyl-bicyclo(2.2.1)hept-2-en-4-carbonyl)-2-oxazolidinone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H21NO3
InChI InChI=1S/C19H21NO3/c1-13-9-15-7-8-19(13,11-15)17(21)20-16(12-23-18(20)22)10-14-5-3-2-4-6-14/h2-8,13,15-16H,9-12H2,1H3/t13-,15-,16?,19+/m1/s1
InChIKey PYRVPWSIHHRTCR-XZHRAUGLSA-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