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3,7-Dimethoxy-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-(2Z,4E,6Z,8E)-2,4,6,8-nonatetraenoic acid, ethyl ester
SpectraBase Compound ID Ia5imJ0MTwI
InChI InChI=1S/C22H32O4/c1-7-26-21(23)16-19(25-6)12-8-11-18(24-5)13-14-20-17(2)10-9-15-22(20,3)4/h8,11-14,16H,7,9-10,15H2,1-6H3/b12-8+,14-13+,18-11+,19-16+
InChIKey ONDQTIKXYXVPBD-ZLSZNWHDSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8UrRiIVDFWE
Name 3,7-Dimethoxy-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-(2Z,4E,6Z,8E)-2,4,6,8-nonatetraenoic acid, ethyl ester
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Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-7-26-21(23)16-19(25-6)12-8-11-18(24-5)13-14-20-17(2)10-9-15-22(20,3)4/h8,11-14,16H,7,9-10,15H2,1-6H3/b12-8+,14-13+,18-11+,19-16+
InChIKey ONDQTIKXYXVPBD-ZLSZNWHDSA-N
Instrument Name Bruker WM-400
Literature Reference L. Ernst, H. Hopf, K. Natsias, Org. Magn. Resonance 22, 296 (1984).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3