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(4S)-3-([E,E]-2,8,10-Undecatrienoyl)-4-isopropyl-2-oxazolidinone
SpectraBase Compound ID 8yX0qAUdWpD
InChI InChI=1S/C17H25NO3/c1-4-5-6-7-8-9-10-11-12-16(19)18-15(14(2)3)13-21-17(18)20/h4-6,11-12,14-15H,1,7-10,13H2,2-3H3/b6-5+,12-11+
InChIKey GOKGAGYHXAMJHA-HDZHTHRUSA-N
Mol Weight 291.39 g/mol
Molecular Formula C17H25NO3
Exact Mass 291.183444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DeNGJkSxAZQ
Name (4S)-3-([E,E]-2,8,10-Undecatrienoyl)-4-isopropyl-2-oxazolidinone
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Formula C17H25NO3
InChI InChI=1S/C17H25NO3/c1-4-5-6-7-8-9-10-11-12-16(19)18-15(14(2)3)13-21-17(18)20/h4-6,11-12,14-15H,1,7-10,13H2,2-3H3/b6-5+,12-11+
InChIKey GOKGAGYHXAMJHA-HDZHTHRUSA-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