| 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 |
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 | EJeYRkQPzC0 |
|---|---|
| Name | N-(p-aminophenyl)-N-phenylbenzamide |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30988M |
| Solvent | CDCl3 |