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(3Z,6Z,9Z)-1,1-di(propan-2-yloxy)dodeca-3,6,9-triene
SpectraBase Compound ID EXwo1hgax3U
InChI InChI=1S/C18H32O2/c1-6-7-8-9-10-11-12-13-14-15-18(19-16(2)3)20-17(4)5/h7-8,10-11,13-14,16-18H,6,9,12,15H2,1-5H3/b8-7-,11-10-,14-13-
InChIKey HBDFICMUASZDSP-JPFHKJGASA-N
Mol Weight 280.5 g/mol
Molecular Formula C18H32O2
Exact Mass 280.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GIzIrh2fVwW
Name (3Z,6Z,9Z)-1,1-di(propan-2-yloxy)dodeca-3,6,9-triene
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H32O2
InChI InChI=1S/C18H32O2/c1-6-7-8-9-10-11-12-13-14-15-18(19-16(2)3)20-17(4)5/h7-8,10-11,13-14,16-18H,6,9,12,15H2,1-5H3/b8-7-,11-10-,14-13-
InChIKey HBDFICMUASZDSP-JPFHKJGASA-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 280.451 g/mol
Solvent CDCl3
Source File Reference UWCP3629