| SpectraBase Compound ID | 5qZQfCriVWy |
|---|---|
| InChI | InChI=1S/C17H17N3O2/c21-20(22)16-10-8-15(9-11-16)19-13-5-4-12-18-17(19)14-6-2-1-3-7-14/h1-3,6-11H,4-5,12-13H2 |
| InChIKey | HOKQOGOUEDCRGF-UHFFFAOYSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C17H17N3O2 |
| Exact Mass | 295.132077 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 | 4x4SPOaCsIc |
|---|---|
| Name | 1-(p-nitrophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-1,3-diazepine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17N3O2 |
| InChI | InChI=1S/C17H17N3O2/c21-20(22)16-10-8-15(9-11-16)19-13-5-4-12-18-17(19)14-6-2-1-3-7-14/h1-3,6-11H,4-5,12-13H2 |
| InChIKey | HOKQOGOUEDCRGF-UHFFFAOYSA-N |
| Sadtler IR Number | 48302 |
| Sadtler UV Number | 23843A |
| Solvent | Methanol |