| SpectraBase Spectrum ID |
7RjrzC3YXtc |
| Name |
(E)-1-(5-Methyl-1-p-tolyl-1H-1,2,3-triazol-4-yl)-3-phenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N3O |
| InChI |
InChI=1S/C19H17N3O/c1-14-8-11-17(12-9-14)22-15(2)19(20-21-22)18(23)13-10-16-6-4-3-5-7-16/h3-13H,1-2H3/b13-10+ |
| InChIKey |
UMPYCLIUCWJMTB-JLHYYAGUSA-N |
| Molecular Weight |
303.365 g/mol |
| SMILES |
c1(nn[n](c1C)-c1ccc(cc1)C)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-003u-9730000000-eb49f1b97d1d67879726 |
| Source of Spectrum |
Y-48-1155-3a |
| Synonyms |
(E)-1-[5-methyl-1-(4-methylphenyl)-4-triazolyl]-3-phenyl-2-propen-1-one
(E)-1-[5-methyl-1-(4-methylphenyl)triazol-4-yl]-3-phenylprop-2-en-1-one
(E)-1-[5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]-3-phenyl-prop-2-en-1-one
(E)-1-(5-methyl-1-(p-tolyl)-1H-1,2,3-triazol-4-yl)-3-phenylprop-2-en-1-one |
| Wiley ID |
1704602 |
