| SpectraBase Compound ID | KLEyaiQXSAk |
|---|---|
| InChI | InChI=1S/C20H26O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,15-8+,16-14+ |
| InChIKey | PZGWJKNRUMKVBF-SNQZJYSLSA-N |
| Mol Weight | 298.43 g/mol |
| Molecular Formula | C20H26O2 |
| Exact Mass | 298.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CU8QhXvgMPa |
|---|---|
| Name | 7,8-Didehydro-retinoic acid |
| CAS Registry Number | 74193-14-9 |
| Comments | WHE-7839-89 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H26O2 |
| InChI | InChI=1S/C20H26O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,15-8+,16-14+ |
| InChIKey | PZGWJKNRUMKVBF-SNQZJYSLSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |