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(4S)-3-([E,E]-2,8,10-Undecatrienoyl)-4-cyclohexyl-2-oxazolidinone

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(4S)-3-([E,E]-2,8,10-Undecatrienoyl)-4-cyclohexyl-2-oxazolidinone
SpectraBase Compound ID DCDUSG45oDK
InChI InChI=1S/C20H29NO3/c1-2-3-4-5-6-7-8-12-15-19(22)21-18(16-24-20(21)23)17-13-10-9-11-14-17/h2-4,12,15,17-18H,1,5-11,13-14,16H2/b4-3+,15-12+
InChIKey LBTWBZNIQLWDGD-IMEOUHKUSA-N
Mol Weight 331.46 g/mol
Molecular Formula C20H29NO3
Exact Mass 331.214744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3TTDnkvPDcU
Name (4S)-3-([E,E]-2,8,10-Undecatrienoyl)-4-cyclohexyl-2-oxazolidinone
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Formula C20H29NO3
InChI InChI=1S/C20H29NO3/c1-2-3-4-5-6-7-8-12-15-19(22)21-18(16-24-20(21)23)17-13-10-9-11-14-17/h2-4,12,15,17-18H,1,5-11,13-14,16H2/b4-3+,15-12+
InChIKey LBTWBZNIQLWDGD-IMEOUHKUSA-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