| SpectraBase Spectrum ID |
8FIs7VbpLmP |
| Name |
3-Acetyl-4-phenyl-1,2,4-triazolo[5,1-c][1,2,4]triazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N5O |
| InChI |
InChI=1S/C12H9N5O/c1-8(18)10-11(9-5-3-2-4-6-9)17-12(16-15-10)13-7-14-17/h2-7H,1H3 |
| InChIKey |
GVSLCKMIWSTDQM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200300169 |
| Molecular Weight |
239.238 g/mol |
| SMILES |
c12N=NC(=C([n]2ncn1)c1ccccc1)C(=O)C |
| SPLASH |
splash10-0a4i-9000000000-d153fb119bb899e763f3 |
| Source of Spectrum |
QA-50-1192-5g |
| Synonyms |
1-(4-phenyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-3-yl)ethan-1-one |
| Wiley ID |
1795829 |
![3-Acetyl-4-phenyl-1,2,4-triazolo[5,1-c][1,2,4]triazine](/api/spectrum/8FIs7VbpLmP/structure.png?h=300&w=458 "3-Acetyl-4-phenyl-1,2,4-triazolo[5,1-c][1,2,4]triazine")
