| SpectraBase Spectrum ID |
LQ33ehpejok |
| Name |
7-p-Chlorophenyl-3-p-methoxyphenyl-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 |
C18H13ClN4O2 |
| InChI |
InChI=1S/C18H13ClN4O2/c1-25-14-8-4-12(5-9-14)17-18(24)23-16(20-21-17)10-15(22-23)11-2-6-13(19)7-3-11/h2-10,20H,1H3 |
| InChIKey |
DMZFXNJLEFXPAO-UHFFFAOYSA-N |
| Molecular Weight |
352.781 g/mol |
| SMILES |
N1N=C(C([n]2c1cc(n2)-c1ccc(cc1)Cl)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-0009000000-d488d3b2890162ad69d7 |
| Source of Spectrum |
F-67-6271-20k |
| Wiley ID |
1687558 |
![7-p-Chlorophenyl-3-p-methoxyphenyl-1H-pyrazolo[5,1-c][1,2,4]triazin-4-one](/api/spectrum/LQ33ehpejok/structure.png?h=300&w=458 "7-p-Chlorophenyl-3-p-methoxyphenyl-1H-pyrazolo[5,1-c][1,2,4]triazin-4-one")
