| SpectraBase Spectrum ID |
1HV1aiUBPeE |
| Name |
1-Acetyl-7-p-chlorophenyl-3-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 |
C19H13ClN4O2 |
| InChI |
InChI=1S/C19H13ClN4O2/c1-12(25)23-17-11-16(13-7-9-15(20)10-8-13)21-24(17)19(26)18(22-23)14-5-3-2-4-6-14/h2-11H,1H3 |
| InChIKey |
LUNKZMGNELHYFT-UHFFFAOYSA-N |
| Molecular Weight |
364.792 g/mol |
| SMILES |
c12[n](C(=O)C(=NN2C(=O)C)c2ccccc2)nc(c1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-03xr-0009000000-ffdd2ffd3d8c71fa481e |
| Source of Spectrum |
F-67-6272-25g |
| Wiley ID |
1687647 |
![1-Acetyl-7-p-chlorophenyl-3-phenyl-1H-pyrazolo[5,1-c][1,2,4]triazin-4-one](/api/spectrum/1HV1aiUBPeE/structure.png?h=300&w=458 "1-Acetyl-7-p-chlorophenyl-3-phenyl-1H-pyrazolo[5,1-c][1,2,4]triazin-4-one")
