| SpectraBase Compound ID | GQM8PTx2PSk |
|---|---|
| InChI | InChI=1S/C20H17NO/c22-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21-18-14-8-3-9-15-18/h1-15,19,21H |
| InChIKey | SPWKVDHPFJFAAJ-UHFFFAOYSA-N |
| Mol Weight | 287.36 g/mol |
| Molecular Formula | C20H17NO |
| Exact Mass | 287.131014 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2MvN4x13LS9 |
|---|---|
| Name | 2-anilino-2-phenylacetophenone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17NO |
| InChI | InChI=1S/C20H17NO/c22-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21-18-14-8-3-9-15-18/h1-15,19,21H |
| InChIKey | SPWKVDHPFJFAAJ-UHFFFAOYSA-N |
| Sadtler IR Number | 44292 |
| Sadtler UV Number | 20731A |
| Solvent | Methanol |