| SpectraBase Spectrum ID |
3BI4s1CVIu |
| Name |
3-Acetyl-4-(N-phenylamino)-1,2,4-triazolo[5,1-c][1,2,4]triazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N6O |
| InChI |
InChI=1S/C12H10N6O/c1-8(19)10-11(15-9-5-3-2-4-6-9)18-12(17-16-10)13-7-14-18/h2-7,15H,1H3 |
| InChIKey |
NFVUTPSRGAPXHE-UHFFFAOYSA-N |
| Molecular Weight |
254.253 g/mol |
| SMILES |
N(C=1[n]2ncnc2N=NC1C(=O)C)c1ccccc1 |
| SPLASH |
splash10-066r-0920000000-acbfc15da35be895c58e |
| Source of Spectrum |
QA-50-1192-7d |
| Synonyms |
1-(4-(phenylamino)-[1,2,4]triazolo[5,1-c][1,2,4]triazin-3-yl)ethan-1-one |
| Wiley ID |
1795832 |
![3-Acetyl-4-(N-phenylamino)-1,2,4-triazolo[5,1-c][1,2,4]triazine](/api/spectrum/3BI4s1CVIu/structure.png?h=300&w=458 "3-Acetyl-4-(N-phenylamino)-1,2,4-triazolo[5,1-c][1,2,4]triazine")
