| SpectraBase Spectrum ID |
3Eg2j4nCXw |
| Name |
(E)-3-(3-Chlorophenyl)-1-(5-methyl-1-p-tolyl-1H-1,2,3-triazol-4-yl)propene-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16ClN3O |
| InChI |
InChI=1S/C19H16ClN3O/c1-13-6-9-17(10-7-13)23-14(2)19(21-22-23)18(24)11-8-15-4-3-5-16(20)12-15/h3-12H,1-2H3/b11-8+ |
| InChIKey |
PPMDZHWBLQJWHQ-DHZHZOJOSA-N |
| Molecular Weight |
337.810 g/mol |
| SMILES |
c1(nn[n](c1C)-c1ccc(cc1)C)C(\C=C\c1cc(Cl)ccc1)=O |
| SPLASH |
splash10-00lu-9720000000-1dcc10475636a573c8dc |
| Source of Spectrum |
Y-49-150-5b |
| Synonyms |
(E)-3-(3-chlorophenyl)-1-(5-methyl-1-p-tolyl-1H-1,2,3-triazol-4-yl)-prop-2-en-1-one
(E)-3-(3-chlorophenyl)-1-[5-methyl-1-(4-methylphenyl)-4-triazolyl]-2-propen-1-one
(E)-3-(3-chlorophenyl)-1-[5-methyl-1-(4-methylphenyl)triazol-4-yl]prop-2-en-1-one
(E)-3-(3-chlorophenyl)-1-[5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]prop-2-en-1-one |
| Wiley ID |
1706615 |
