| SpectraBase Spectrum ID |
2KPFpplkXRG |
| Name |
3-Phenyl-4-(phenylacetyl)-1H-1,2,4-triazole-5-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3OS |
| InChI |
InChI=1S/C16H13N3OS/c20-14(11-12-7-3-1-4-8-12)19-15(17-18-16(19)21)13-9-5-2-6-10-13/h1-10H,11H2,(H,18,21) |
| InChIKey |
JPFIHDKRDKNXKN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.200890074 |
| Molecular Weight |
295.360 g/mol |
| SMILES |
N1C(N(C(=N1)c1ccccc1)C(Cc1ccccc1)=O)=S |
| SPLASH |
splash10-002f-9330000000-757a10fe3e729336c398 |
| Source of Spectrum |
CJC-26-391-4 |
| Synonyms |
2-Phenyl-1-(3-phenyl-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)ethanone |
| Wiley ID |
1772184 |
