| SpectraBase Spectrum ID |
3j93ZJHePrG |
| Name |
3,7-Di-p-chlorophenyl-1H-pyrazolo[5,1-c][1,2,4]triazin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10Cl2N4O |
| InChI |
InChI=1S/C17H10Cl2N4O/c18-12-5-1-10(2-6-12)14-9-15-20-21-16(17(24)23(15)22-14)11-3-7-13(19)8-4-11/h1-9,20H |
| InChIKey |
JCFFMERHYNPLOH-UHFFFAOYSA-N |
| Molecular Weight |
357.200 g/mol |
| SMILES |
N1N=C(C([n]2c1cc(n2)-c1ccc(cc1)Cl)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-0009000000-e7d052bf94abd42e0cb2 |
| Source of Spectrum |
F-67-6271-20n |
| Wiley ID |
1687555 |
![3,7-Di-p-chlorophenyl-1H-pyrazolo[5,1-c][1,2,4]triazin-4-one](/api/spectrum/3j93ZJHePrG/structure.png?h=300&w=458 "3,7-Di-p-chlorophenyl-1H-pyrazolo[5,1-c][1,2,4]triazin-4-one")
