| SpectraBase Compound ID | CsYrKE4oUzp |
|---|---|
| InChI | InChI=1S/C23H18O2/c24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(25)20-14-8-3-9-15-20/h1-16H,17H2/b21-16+ |
| InChIKey | DNFKLFZFLOSFFB-LTGZKZEYSA-N |
| Mol Weight | 326.4 g/mol |
| Molecular Formula | C23H18O2 |
| Exact Mass | 326.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LOtHNL3zvVm |
|---|---|
| Name | (E)-1,3,5-triphenyl-2-pentene-1,5-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18O2 |
| InChI | InChI=1S/C23H18O2/c24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(25)20-14-8-3-9-15-20/h1-16H,17H2/b21-16+ |
| InChIKey | DNFKLFZFLOSFFB-LTGZKZEYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38428M |
| Solvent | CDCl3 |