| SpectraBase Spectrum ID |
41TMRa4MOJW |
| Name |
4-Acetyl-1-benzyl-5-tosylamino-1H-1,2,3-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N4O3S |
| InChI |
InChI=1S/C18H18N4O3S/c1-13-8-10-16(11-9-13)26(24,25)20-18-17(14(2)23)19-21-22(18)12-15-6-4-3-5-7-15/h3-11,20H,12H2,1-2H3 |
| InChIKey |
FKSCMHFOGVXOAK-UHFFFAOYSA-N |
| Molecular Weight |
370.427 g/mol |
| SMILES |
N(c1[n](nnc1C(=O)C)Cc1ccccc1)S(=O)(=O)c1ccc(C)cc1 |
| SPLASH |
splash10-00b9-0098000000-afb72501291888f6d5cf |
| Source of Spectrum |
SO-0-852-5 |
| Synonyms |
N-(4-acetyl-1-benzyl-1H-1,2,3-triazol-5-yl)-4-methylbenzenesulfonamide |
| Wiley ID |
1540318 |
