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4-(4-Methyl-6-[2,6,6-trimethyl-1-cyclohexenyl]-1E,3E,5E-hexatrienyl)-benzoic acid
SpectraBase Compound ID ICkTvFOurbf
InChI InChI=1S/C23H28O2/c1-17(10-15-21-18(2)8-6-16-23(21,3)4)7-5-9-19-11-13-20(14-12-19)22(24)25/h5,7,9-15H,6,8,16H2,1-4H3,(H,24,25)/b9-5+,15-10+,17-7+
InChIKey YRNAHKPMDMVFMV-GMICYETFSA-N
Mol Weight 336.48 g/mol
Molecular Formula C23H28O2
Exact Mass 336.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DF3C2PRmDAA
Name 4-(4-Methyl-6-[2,6,6-trimethyl-1-cyclohexenyl]-1E,3E,5E-hexatrienyl)-benzoic acid
CAS Registry Number 91587-01-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H28O2
InChI InChI=1S/C23H28O2/c1-17(10-15-21-18(2)8-6-16-23(21,3)4)7-5-9-19-11-13-20(14-12-19)22(24)25/h5,7,9-15H,6,8,16H2,1-4H3,(H,24,25)/b9-5+,15-10+,17-7+
InChIKey YRNAHKPMDMVFMV-GMICYETFSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/DMSO-D6