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(4S)-3-([E,E]-2,7,9-Decatrienoyl)-4-benzyl-2-oxazolidinone
SpectraBase Compound ID 1EJd4HDITFp
InChI InChI=1S/C20H23NO3/c1-2-3-4-5-6-7-11-14-19(22)21-18(16-24-20(21)23)15-17-12-9-8-10-13-17/h2-4,8-14,18H,1,5-7,15-16H2/b4-3+,14-11+
InChIKey NXLPJXVVNNPYIB-OWYQYGRNSA-N
Mol Weight 325.41 g/mol
Molecular Formula C20H23NO3
Exact Mass 325.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HIZKLID4Gvx
Name (4S)-3-([E,E]-2,7,9-Decatrienoyl)-4-benzyl-2-oxazolidinone
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Formula C20H23NO3
InChI InChI=1S/C20H23NO3/c1-2-3-4-5-6-7-11-14-19(22)21-18(16-24-20(21)23)15-17-12-9-8-10-13-17/h2-4,8-14,18H,1,5-7,15-16H2/b4-3+,14-11+
InChIKey NXLPJXVVNNPYIB-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