| SpectraBase Spectrum ID |
5BGslLeo1kA |
| Name |
4-(4-Methoxyphenyl)-1-(p-toluenesulfonamido)-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4O3S |
| InChI |
InChI=1S/C16H16N4O3S/c1-12-3-9-15(10-4-12)24(21,22)19-20-11-16(17-18-20)13-5-7-14(23-2)8-6-13/h3-11,19H,1-2H3 |
| InChIKey |
NQVGOIDYQWGQPS-UHFFFAOYSA-N |
| Molecular Weight |
344.389 g/mol |
| SMILES |
N([n]1nnc(c1)-c1ccc(cc1)OC)S(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-02a2-2900000000-2cec01ceb19670f9ffb5 |
| Source of Spectrum |
O1-63-1178-1 |
| Synonyms |
N-[4-(4-methoxyphenyl)-1H-1,2,3-triazol-1-yl]-4-methylbenzenesulfonamide |
| Wiley ID |
1592676 |
