| SpectraBase Spectrum ID |
182KN1ZHuK |
| Name |
4-(4-Fluorophenyl)-1-(p-toluenesulfonamido)-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13FN4O2S |
| InChI |
InChI=1S/C15H13FN4O2S/c1-11-2-8-14(9-3-11)23(21,22)19-20-10-15(17-18-20)12-4-6-13(16)7-5-12/h2-10,19H,1H3 |
| InChIKey |
TZTRFMRYUUCBMU-UHFFFAOYSA-N |
| Molecular Weight |
332.353 g/mol |
| SMILES |
N([n]1nnc(c1)-c1ccc(cc1)F)S(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-0ukd-3900000000-cb58d3880dfc16a68c57 |
| Source of Spectrum |
O1-63-1178-1 |
| Synonyms |
N-[4-(4-fluorophenyl)-1H-1,2,3-triazol-1-yl]-4-methylbenzenesulfonamide |
| Wiley ID |
1592673 |
