| SpectraBase Compound ID | 4loeRJ5JhxX |
|---|---|
| InChI | InChI=1S/C19H16N2O/c20-16-11-13-18(14-12-16)21(17-9-5-2-6-10-17)19(22)15-7-3-1-4-8-15/h1-14H,20H2 |
| InChIKey | FAWGLPAQCQELSF-UHFFFAOYSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C19H16N2O |
| Exact Mass | 288.126263 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GzVg7x50jGH |
|---|---|
| Name | N-(p-aminophenyl)-N-phenylbenzamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16N2O |
| InChI | InChI=1S/C19H16N2O/c20-16-11-13-18(14-12-16)21(17-9-5-2-6-10-17)19(22)15-7-3-1-4-8-15/h1-14H,20H2 |
| InChIKey | FAWGLPAQCQELSF-UHFFFAOYSA-N |
| Sadtler IR Number | 58167 |
| Sadtler UV Number | 32237A |
| Solvent | Methanol |