| SpectraBase Spectrum ID |
2jLtoLY39xG |
| Name |
4-p-Tolyl-3-methylthio-.delta.(2)-1,2,4-triazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3OS |
| InChI |
InChI=1S/C10H11N3OS/c1-7-3-5-8(6-4-7)13-9(14)11-12-10(13)15-2/h3-6H,1-2H3,(H,11,14) |
| InChIKey |
SOKUWSABZVAGIA-UHFFFAOYSA-N |
| Molecular Weight |
221.278 g/mol |
| SMILES |
N1N=C(N(C1=O)c1ccc(cc1)C)SC |
| SPLASH |
splash10-00dr-7090000000-9eadf113b64b808671fe |
| Source of Spectrum |
KC-57-2008-5 |
| Synonyms |
4-(4-Methylphenyl)-3-(methylthio)-1H-1,2,4-triazol-5-one
3-Methylsulfanyl-4-(p-tolyl)-1H-1,2,4-triazol-5-one
4-(4-Methylphenyl)-3-methylsulfanyl-1H-1,2,4-triazol-5-one |
| Wiley ID |
1623240 |
