| SpectraBase Compound ID | 1AgOGtJSHTa |
|---|---|
| InChI | InChI=1S/C23H26O/c1-17(2)21-11-5-19(6-12-21)9-15-23(24)16-10-20-7-13-22(14-8-20)18(3)4/h5-18H,1-4H3 |
| InChIKey | YPEKVBHDIMZUOU-UHFFFAOYSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C23H26O |
| Exact Mass | 318.198365 g/mol |
1H 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 | EGoRC9WvzQk |
|---|---|
| Name | 1,5-bis(p-cumenyl)-1,4-pentadien-3-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H26O |
| InChI | InChI=1S/C23H26O/c1-17(2)21-11-5-19(6-12-21)9-15-23(24)16-10-20-7-13-22(14-8-20)18(3)4/h5-18H,1-4H3 |
| InChIKey | YPEKVBHDIMZUOU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42249M |
| Solvent | CDCl3 |