![3-(p-chlorophenyl)pyrazolo[5,1-c][1,2,4]benzotriazine](/api/spectrum/FJ6XZe0HoAe/structure.png?h=300&w=458 "3-(p-chlorophenyl)pyrazolo[5,1-c][1,2,4]benzotriazine")
| SpectraBase Compound ID | 2nRpxnqOwed |
|---|---|
| InChI | InChI=1S/C15H9ClN4/c16-11-7-5-10(6-8-11)12-9-17-20-14-4-2-1-3-13(14)18-19-15(12)20/h1-9H |
| InChIKey | MWTUARYHEMIEGM-UHFFFAOYSA-N |
| Mol Weight | 280.72 g/mol |
| Molecular Formula | C15H9ClN4 |
| Exact Mass | 280.051574 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FJ6XZe0HoAe |
|---|---|
| Name | 3-(p-chlorophenyl)pyrazolo[5,1-c][1,2,4]benzotriazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9ClN4 |
| InChI | InChI=1S/C15H9ClN4/c16-11-7-5-10(6-8-11)12-9-17-20-14-4-2-1-3-13(14)18-19-15(12)20/h1-9H |
| InChIKey | MWTUARYHEMIEGM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43539M |
| Solvent | CDCl3 |