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(2E,4E,6E,8E,10E,12E)-13-(3-keto-2,6,6-trimethyl-cyclohexen-1-yl)-2,7,11-trimethyl-trideca-2,4,6,8,10,12-hexaenal

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(2E,4E,6E,8E,10E,12E)-13-(3-keto-2,6,6-trimethyl-cyclohexen-1-yl)-2,7,11-trimethyl-trideca-2,4,6,8,10,12-hexaenal
SpectraBase Compound ID DwHESuKZYJC
InChI InChI=1S/C25H32O2/c1-19(10-7-8-11-21(3)18-26)12-9-13-20(2)14-15-23-22(4)24(27)16-17-25(23,5)6/h7-15,18H,16-17H2,1-6H3/b8-7+,12-9+,15-14+,19-10+,20-13+,21-11+
InChIKey LZKKBVAVZCBYFO-WRBQLKEJSA-N
Mol Weight 364.5 g/mol
Molecular Formula C25H32O2
Exact Mass 364.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8310OFnSfsa
Name 3-(12-Formyl-3,7,12-trimethyl-all-trans-1,3,5,7, 9,11-dodecahexaene-1-yl)-2,4,4-trimethyl-2-cyclohexene-1-one
CAS Registry Number 65861-49-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H32O2
InChI InChI=1S/C25H32O2/c1-19(10-7-8-11-21(3)18-26)12-9-13-20(2)14-15-23-22(4)24(27)16-17-25(23,5)6/h7-15,18H,16-17H2,1-6H3/b8-7+,12-9+,15-14+,19-10+,20-13+,21-11+
InChIKey LZKKBVAVZCBYFO-WRBQLKEJSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3