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Octadeca-(10E,12Z)-dienoate <methyl->
SpectraBase Compound ID 69rdLdnNopw
InChI InChI=1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-10H,3-6,11-18H2,1-2H3/b8-7-,10-9+
InChIKey KMXSXYSNZMSDFK-UQGDGPGGSA-N
Mol Weight 294.5 g/mol
Molecular Formula C19H34O2
Exact Mass 294.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GK22NU2cUa4
Name trans-10,cis-12-Octadecadienoic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H34O2
InChI InChI=1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-10H,3-6,11-18H2,1-2H3/b8-7-,10-9+
InChIKey KMXSXYSNZMSDFK-UQGDGPGGSA-N
Instrument Name Bruker WH-90
Literature Reference J. Bus, I. Sies, M. Lie Ken Jie, Chem. Phys. Lipids 17, 501 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3