| SpectraBase Spectrum ID |
LJ8Tv7o3T2L |
| Name |
3-p-Chlorophenyl-7-phenyl-1H-pyrazolo[5,1-c][1,2,4]triazin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClN4O |
| InChI |
InChI=1S/C17H11ClN4O/c18-13-8-6-12(7-9-13)16-17(23)22-15(19-20-16)10-14(21-22)11-4-2-1-3-5-11/h1-10,19H |
| InChIKey |
WJROHSZQMCKNJY-UHFFFAOYSA-N |
| Molecular Weight |
322.755 g/mol |
| SMILES |
N1N=C(C([n]2c1cc(n2)-c1ccccc1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-00di-0009000000-d6289a258743dc15a14b |
| Source of Spectrum |
F-67-6271-20m |
| Wiley ID |
1687556 |
![3-p-Chlorophenyl-7-phenyl-1H-pyrazolo[5,1-c][1,2,4]triazin-4-one](/api/spectrum/LJ8Tv7o3T2L/structure.png?h=300&w=458 "3-p-Chlorophenyl-7-phenyl-1H-pyrazolo[5,1-c][1,2,4]triazin-4-one")
