| SpectraBase Spectrum ID |
62P5OEZciGC |
| Name |
5-Amino-bis(2-phenyl-2,4-dihydro-1,2,4-triazol-3-one-4-yl) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N7O2 |
| InChI |
InChI=1S/C16H13N7O2/c17-14-19-22(13-9-5-2-6-10-13)16(25)23(14)20-11-18-21(15(20)24)12-7-3-1-4-8-12/h1-11H,(H2,17,19) |
| InChIKey |
NJGZDIVEKGEZBE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200200037 |
| Molecular Weight |
335.327 g/mol |
| SMILES |
NC1=NN(C(N1N1C=NN(C1=O)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-004i-9403000000-8737354bbf0e948c9193 |
| Source of Spectrum |
QA-49-248-11a |
| Synonyms |
5-Amino-2,2'-diphenyl-[4,4'-bi(1,2,4-triazole)]-3,3'(2H,2'H)-dione |
| Wiley ID |
1795556 |
