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3-Methoxy-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-(2Z,4E,6E,8E)-2,4,6,8-nonatetraen-1-al
SpectraBase Compound ID Ktai16QQyhX
InChI InChI=1S/C19H26O2/c1-16-10-9-14-19(2,3)18(16)12-8-6-5-7-11-17(21-4)13-15-20/h5-8,11-13,15H,9-10,14H2,1-4H3/b6-5+,11-7+,12-8+,17-13+
InChIKey HTWOJWSEKVWFQS-NUELNRDZSA-N
Mol Weight 286.41 g/mol
Molecular Formula C19H26O2
Exact Mass 286.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7PHtnDCnwa
Name 3-Methoxy-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-(2Z,4E,6E,8E)-2,4,6,8-nonatetraen-1-al
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Formula C19H26O2
InChI InChI=1S/C19H26O2/c1-16-10-9-14-19(2,3)18(16)12-8-6-5-7-11-17(21-4)13-15-20/h5-8,11-13,15H,9-10,14H2,1-4H3/b6-5+,11-7+,12-8+,17-13+
InChIKey HTWOJWSEKVWFQS-NUELNRDZSA-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