![3-(p-chlorophenyl)pyrazolo[5,1-c][1,2,4]benzotriazine, 5-oxide](/api/spectrum/ATQyPg00NEO/structure.png?h=300&w=458 "3-(p-chlorophenyl)pyrazolo[5,1-c][1,2,4]benzotriazine, 5-oxide")
| SpectraBase Compound ID | KdBZfD5szJi |
|---|---|
| InChI | InChI=1S/C15H9ClN4O/c16-11-7-5-10(6-8-11)12-9-17-19-13-3-1-2-4-14(13)20(21)18-15(12)19/h1-9H |
| InChIKey | YQBPKUQITRMKSE-UHFFFAOYSA-N |
| Mol Weight | 296.72 g/mol |
| Molecular Formula | C15H9ClN4O |
| Exact Mass | 296.046489 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 | ATQyPg00NEO |
|---|---|
| Name | 3-(p-chlorophenyl)pyrazolo[5,1-c][1,2,4]benzotriazine, 5-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9ClN4O |
| InChI | InChI=1S/C15H9ClN4O/c16-11-7-5-10(6-8-11)12-9-17-19-13-3-1-2-4-14(13)20(21)18-15(12)19/h1-9H |
| InChIKey | YQBPKUQITRMKSE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43535M |
| Solvent | CDCl3 |