| SpectraBase Compound ID | 2EHCxO5YoTs |
|---|---|
| InChI | InChI=1S/C25H22O2/c1-18-13-15-22(16-14-18)25(27)19(2)23(20-9-5-3-6-10-20)17-24(26)21-11-7-4-8-12-21/h3-16H,17H2,1-2H3 |
| InChIKey | FEPPRXUQWZFCEC-UHFFFAOYSA-N |
| Mol Weight | 354.45 g/mol |
| Molecular Formula | C25H22O2 |
| Exact Mass | 354.16198 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 | FSZ8IDQDXOF |
|---|---|
| Name | 3,5-diphenyl-2-methyl-1-p-tolyl-2-pentene-1,5-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H22O2 |
| InChI | InChI=1S/C25H22O2/c1-18-13-15-22(16-14-18)25(27)19(2)23(20-9-5-3-6-10-20)17-24(26)21-11-7-4-8-12-21/h3-16H,17H2,1-2H3 |
| InChIKey | FEPPRXUQWZFCEC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38869M |
| Solvent | CDCl3 |