![4-(4-Methyl-6-[2,6,6-trimethyl-1-cyclohexenyl]-1E,3E,5E-hexatrienyl)-benzoic acid](/api/spectrum/DF3C2PRmDAA/structure.png?h=300&w=458 "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
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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 |