| SpectraBase Compound ID | 8TNM8vuq5AS |
|---|---|
| InChI | InChI=1S/C17H17N3O2/c21-20(22)16-11-5-4-10-15(16)19-13-7-6-12-18-17(19)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2 |
| InChIKey | JPPZHNDYRRALPS-UHFFFAOYSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C17H17N3O2 |
| Exact Mass | 295.132077 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4gmt9d3Eupt |
|---|---|
| Name | 1-(o-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)16-11-5-4-10-15(16)19-13-7-6-12-18-17(19)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2 |
| InChIKey | JPPZHNDYRRALPS-UHFFFAOYSA-N |
| Sadtler IR Number | 48304 |
| Sadtler UV Number | 23845A |
| Solvent | Methanol |