John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1DVIk1EclTH SpectraBase Spectrum ID=2WEogT66kct

(accessed ).
(2E,4E,6E,8E)-8-(2-isopropyl-3-methyl-1-cyclohex-2-enylidene)-3,7-dimethyl-octa-2,4,6-trienoic acid ethyl ester
SpectraBase Compound ID 1DVIk1EclTH
InChI InChI=1S/C22H32O2/c1-7-24-21(23)15-18(5)11-8-10-17(4)14-20-13-9-12-19(6)22(20)16(2)3/h8,10-11,14-16H,7,9,12-13H2,1-6H3/b11-8+,17-10+,18-15+,20-14+
InChIKey URSNLIPUBLLZAI-XAIMMMOXSA-N
Mol Weight 328.5 g/mol
Molecular Formula C22H32O2
Exact Mass 328.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2WEogT66kct
Name (2E,4E,6E,8E)-8-(2-isopropyl-3-methyl-1-cyclohex-2-enylidene)-3,7-dimethyl-octa-2,4,6-trienoic acid ethyl ester
Compound Number 6B
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Formula C22H32O2
InChI InChI=1S/C22H32O2/c1-7-24-21(23)15-18(5)11-8-10-17(4)14-20-13-9-12-19(6)22(20)16(2)3/h8,10-11,14-16H,7,9,12-13H2,1-6H3/b11-8+,17-10+,18-15+,20-14+
InChIKey URSNLIPUBLLZAI-XAIMMMOXSA-N
Literature Reference Author M.F.VAEZI,W.J.BROUILLETTE,D.D.MUCCIO
Literature Reference Citation MAGN.RES.CHEM.,33,497(1995)
Literature Reference DOI 10.1002/mrc.1260330616
Molecular Weight 328.495 g/mol
Solvent CDCl3;C=25MG/ML
Source File Reference UWCS20254
SpectraBase Batch ID AhksghrWIO2