| SpectraBase Compound ID | JnL5wH0k0x4 |
|---|---|
| InChI | InChI=1S/C17H16N4O4/c22-20(23)14-9-7-13(8-10-14)17-18-11-3-4-12-19(17)15-5-1-2-6-16(15)21(24)25/h1-2,5-10H,3-4,11-12H2 |
| InChIKey | ZMSSMCRWSBFWLB-UHFFFAOYSA-N |
| Mol Weight | 340.34 g/mol |
| Molecular Formula | C17H16N4O4 |
| Exact Mass | 340.117155 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IxNmn5xxMj8 |
|---|---|
| Name | 1-(o-nitrophenyl)-2-(p-nitrophenyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N4O4 |
| InChI | InChI=1S/C17H16N4O4/c22-20(23)14-9-7-13(8-10-14)17-18-11-3-4-12-19(17)15-5-1-2-6-16(15)21(24)25/h1-2,5-10H,3-4,11-12H2 |
| InChIKey | ZMSSMCRWSBFWLB-UHFFFAOYSA-N |
| Sadtler IR Number | 48303 |
| Sadtler UV Number | 23844A |
| Solvent | Methanol |