| SpectraBase Spectrum ID |
8xUI4yOlGiZ |
| Name |
1-(Biphenyl-4-yl)-2-(4-p-tolyl-1H-1,2,3-triazol-1-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N3O |
| InChI |
InChI=1S/C23H19N3O/c1-17-7-9-20(10-8-17)22-15-26(25-24-22)16-23(27)21-13-11-19(12-14-21)18-5-3-2-4-6-18/h2-15H,16H2,1H3 |
| InChIKey |
QIANCOPXLBPRRQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo402170n |
| Molecular Weight |
353.425 g/mol |
| SMILES |
C(C[n]1cc(nn1)-c1ccc(cc1)C)(=O)c1ccc(cc1)-c1ccccc1 |
| SPLASH |
splash10-0006-9300000000-3f73de79769663da82ee |
| Source of Spectrum |
J-79-1442-5ei |
| Synonyms |
1-([1,1'-biphenyl]-4-yl)-2-(4-(p-tolyl)-1H-1,2,3-triazol-1-yl)ethanone |
| Wiley ID |
1745894 |
