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3,7-Dimethoxy-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-(2Z,4E,6Z,8E)-2,4,6,8-nonatetraen-1-al
SpectraBase Compound ID Jw6xYk52icF
InChI InChI=1S/C20H28O3/c1-16-8-7-14-20(2,3)19(16)12-11-17(22-4)9-6-10-18(23-5)13-15-21/h6,9-13,15H,7-8,14H2,1-5H3/b10-6+,12-11+,17-9+,18-13+
InChIKey QGURCMKIQRMLFY-ILNKJNEUSA-N
Mol Weight 316.44 g/mol
Molecular Formula C20H28O3
Exact Mass 316.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9SeI2dDzoln
Name 3,7-Dimethoxy-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-(2Z,4E,6Z,8E)-2,4,6,8-nonatetraen-1-al
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Formula C20H28O3
InChI InChI=1S/C20H28O3/c1-16-8-7-14-20(2,3)19(16)12-11-17(22-4)9-6-10-18(23-5)13-15-21/h6,9-13,15H,7-8,14H2,1-5H3/b10-6+,12-11+,17-9+,18-13+
InChIKey QGURCMKIQRMLFY-ILNKJNEUSA-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