| SpectraBase Spectrum ID |
3E7peGfrBDt |
| Name |
1-p-Tolyl-2-(4-p-tolyl-1H-1,2,3-triazol-1-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3O |
| InChI |
InChI=1S/C18H17N3O/c1-13-3-7-15(8-4-13)17-11-21(20-19-17)12-18(22)16-9-5-14(2)6-10-16/h3-11H,12H2,1-2H3 |
| InChIKey |
XBTSPWHIFWVZGV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo402170n |
| Molecular Weight |
291.354 g/mol |
| SMILES |
C(c1ccc(cc1)C)(C[n]1cc(nn1)-c1ccc(cc1)C)=O |
| SPLASH |
splash10-0006-9800000000-08c1e686c8dcbe38e81d |
| Source of Spectrum |
J-79-1442-5eb |
| Synonyms |
1-(p-tolyl)-2-(4-(p-tolyl)-1H-1,2,3-triazol-1-yl)ethanone
1-(4-Methylphenyl)-2-[4-(4-methylphenyl)-1-triazolyl]ethanone
1-(4-Methylphenyl)-2-[4-(4-methylphenyl)triazol-1-yl]ethanone
1-(4-Methylphenyl)-2-[4-(4-methylphenyl)-1,2,3-triazol-1-yl]ethanone |
| Wiley ID |
1745893 |
