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methyl (5Z,8Z)-11,11-di(propan-2-yloxy)undeca-5,8-dienoate
SpectraBase Compound ID GlPAnxQdzIj
InChI InChI=1S/C18H32O4/c1-15(2)21-18(22-16(3)4)14-12-10-8-6-7-9-11-13-17(19)20-5/h6-7,10,12,15-16,18H,8-9,11,13-14H2,1-5H3/b7-6-,12-10-
InChIKey VPNPAALXKLRCIE-CEHXRRPISA-N
Mol Weight 312.5 g/mol
Molecular Formula C18H32O4
Exact Mass 312.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IpfptSxWIJx
Name methyl (5Z,8Z)-11,11-di(propan-2-yloxy)undeca-5,8-dienoate
Compound Number 50
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Formula C18H32O4
InChI InChI=1S/C18H32O4/c1-15(2)21-18(22-16(3)4)14-12-10-8-6-7-9-11-13-17(19)20-5/h6-7,10,12,15-16,18H,8-9,11,13-14H2,1-5H3/b7-6-,12-10-
InChIKey VPNPAALXKLRCIE-CEHXRRPISA-N
Literature Reference Author J.SANDRI,T.SOTO,J.L.GRAS,J.VIALA
Literature Reference Citation MAGN.RES.CHEM.,35,785(1997)
Literature Reference DOI 10.1002/(sici)1097-458x(199711)35:11<785::aid-omr178>3.0.co;2-f
Molecular Weight 312.450 g/mol
Solvent CDCl3
Source File Reference UWCP3676