| SpectraBase Spectrum ID |
BcxVdfHdddP |
| Name |
4-Phenyl -3-.delta(2).-(benzylthio)-1,2,4-triazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3OS |
| InChI |
InChI=1S/C15H13N3OS/c19-14-16-17-15(18(14)13-9-5-2-6-10-13)20-11-12-7-3-1-4-8-12/h1-10H,11H2,(H,16,19) |
| InChIKey |
KFULTIUDOVINIU-UHFFFAOYSA-N |
| Molecular Weight |
283.349 g/mol |
| SMILES |
N1N=C(N(C1=O)c1ccccc1)SCc1ccccc1 |
| SPLASH |
splash10-0006-9040000000-9c0e7907fc71e545c4b2 |
| Source of Spectrum |
SK-31-1603-3 |
| Synonyms |
4-Phenyl-3-(phenylmethylthio)-1H-1,2,4-triazol-5-one
3-Benzylsulfanyl-4-phenyl-1H-1,2,4-triazol-5-one
4-Phenyl-3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-one |
| Wiley ID |
881989 |
