| SpectraBase Compound ID | CbapPsCU8cv |
|---|---|
| InChI | InChI=1S/C23H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-19-22(24)23(25)20-21/h6-7,9-10,18-20,24-25H,2-5,8,11-17H2,1H3/b7-6-,10-9- |
| InChIKey | UONZBNICTACWRW-HZJYTTRNSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C23H36O2 |
| Exact Mass | 344.27153 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 | 3qitidzqxiF |
|---|---|
| Name | (Z,Z)-4-(Heptadeca-8',11'-dienyl)-benzene-1,2-diol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H36O2 |
| InChI | InChI=1S/C23H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-19-22(24)23(25)20-21/h6-7,9-10,18-20,24-25H,2-5,8,11-17H2,1H3/b7-6-,10-9- |
| InChIKey | UONZBNICTACWRW-HZJYTTRNSA-N |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |