![7-chloro-3-(p-nitrophenyl)-4H-pyridazino[3,2-c]-as-triazine](/api/spectrum/DO52cLnG6HG/structure.png?h=300&w=458 "7-chloro-3-(p-nitrophenyl)-4H-pyridazino[3,2-c]-as-triazine")
| SpectraBase Compound ID | 6HplJJDfILP |
|---|---|
| InChI | InChI=1S/C12H8ClN5O2/c13-11-5-6-12-15-14-10(7-17(12)16-11)8-1-3-9(4-2-8)18(19)20/h1-6H,7H2 |
| InChIKey | INZJDNOKYVATCS-UHFFFAOYSA-N |
| Mol Weight | 289.68 g/mol |
| Molecular Formula | C12H8ClN5O2 |
| Exact Mass | 289.036652 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DO52cLnG6HG |
|---|---|
| Name | 7-chloro-3-(p-nitrophenyl)-4H-pyridazino[3,2-c]-as-triazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8ClN5O2 |
| InChI | InChI=1S/C12H8ClN5O2/c13-11-5-6-12-15-14-10(7-17(12)16-11)8-1-3-9(4-2-8)18(19)20/h1-6H,7H2 |
| InChIKey | INZJDNOKYVATCS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10054M |
| Solvent | TFA |