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(4S)-3-([E,E]-2,7,9-Decatrienoyl)-4-cyclohexyl-2-oxazolidinone
SpectraBase Compound ID DKPvFEEAKQ2
InChI InChI=1S/C19H27NO3/c1-2-3-4-5-6-7-11-14-18(21)20-17(15-23-19(20)22)16-12-9-8-10-13-16/h2-4,11,14,16-17H,1,5-10,12-13,15H2/b4-3+,14-11+
InChIKey CXHMODFWAVYSBO-OWYQYGRNSA-N
Mol Weight 317.43 g/mol
Molecular Formula C19H27NO3
Exact Mass 317.199094 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AKhPEj2RYac
Name (4S)-3-([E,E]-2,7,9-Decatrienoyl)-4-cyclohexyl-2-oxazolidinone
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Formula C19H27NO3
InChI InChI=1S/C19H27NO3/c1-2-3-4-5-6-7-11-14-18(21)20-17(15-23-19(20)22)16-12-9-8-10-13-16/h2-4,11,14,16-17H,1,5-10,12-13,15H2/b4-3+,14-11+
InChIKey CXHMODFWAVYSBO-OWYQYGRNSA-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