| SpectraBase Spectrum ID |
4XGcqzNCVs |
| Name |
4-chloranyl-2-methyl-5-phenyl-pyrazolo[3,4-c]pyridazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN4 |
| InChI |
InChI=1S/C12H9ClN4/c1-17-7-9-10(13)11(14-15-12(9)16-17)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey |
GMBFQXKICGKTCY-UHFFFAOYSA-N |
| Molecular Weight |
244.685 g/mol |
| SMILES |
c12c(nnc(c2Cl)-c2ccccc2)n[n](c1)C |
| SPLASH |
splash10-0a4o-0090000000-32f5c8f14a6f50f52df0 |
| Source of Spectrum |
KC-0-3725-13 |
| Synonyms |
4-chloro-2-methyl-5-phenyl-pyrazolo[3,4-c]pyridazine |
| Wiley ID |
829714 |
![4-chloranyl-2-methyl-5-phenyl-pyrazolo[3,4-c]pyridazine](/api/spectrum/4XGcqzNCVs/structure.png?h=300&w=458 "4-chloranyl-2-methyl-5-phenyl-pyrazolo[3,4-c]pyridazine")
