| SpectraBase Spectrum ID |
Ma8iTjZAW |
| Name |
4-(4-Phenylphenyl)-1-(p-toluenesulfonamido)-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N4O2S |
| InChI |
InChI=1S/C21H18N4O2S/c1-16-7-13-20(14-8-16)28(26,27)24-25-15-21(22-23-25)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-15,24H,1H3 |
| InChIKey |
BBVXKIHUVQICIR-UHFFFAOYSA-N |
| Molecular Weight |
390.461 g/mol |
| SMILES |
N([n]1nnc(c1)-c1ccc(cc1)-c1ccccc1)S(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-01bc-3930000000-c1b43b3f88f2877f428b |
| Source of Spectrum |
O1-63-1178-1 |
| Synonyms |
N-(4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)-4-methylbenzenesulfonamide |
| Wiley ID |
1592672 |
