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12-Oxo-(10Z,15Z)-phytodienoic acid, methyl ester
SpectraBase Compound ID 8DYb1OFm5GW
InChI InChI=1S/C19H30O3/c1-3-4-8-12-17-16(14-15-18(17)20)11-9-6-5-7-10-13-19(21)22-2/h4,8,14-17H,3,5-7,9-13H2,1-2H3/b8-4-
InChIKey AXDNONFPXLVMOY-YWEYNIOJSA-N
Mol Weight 306.45 g/mol
Molecular Formula C19H30O3
Exact Mass 306.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 83W8suhVOjx
Name 12-Oxo-(10Z,15Z)-phytodienoic acid, methyl ester
Comments 250 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H30O3
InChI InChI=1S/C19H30O3/c1-3-4-8-12-17-16(14-15-18(17)20)11-9-6-5-7-10-13-19(21)22-2/h4,8,14-17H,3,5-7,9-13H2,1-2H3/b8-4-
InChIKey AXDNONFPXLVMOY-YWEYNIOJSA-N
Instrument Name see comment
Literature Reference L. Crombie, D.O. Morgan, J. Chem. Soc. Perkin I 581 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3