| SpectraBase Spectrum ID |
36gYLN8UUq |
| Name |
(E)-3-(4-chlorophenyl)-1-(5-methyl-1-p-tolyl-1H-1,2,3-triazol-4-yl)-prop-2-en-1-one |
| Alternate Name(s) |
(E)-3-(4-Chlorophenyl)-1-(5-methyl-1-p-tolyl-1H-1,2,3-triazol-4-yl)prop-2-en-1-one
(E)-3-(4-chlorophenyl)-1-(5-methyl-1-(p-tolyl)-1H-1,2,3-triazol-4-yl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16ClN3O |
| InChI |
InChI=1S/C19H16ClN3O/c1-13-3-10-17(11-4-13)23-14(2)19(21-22-23)18(24)12-7-15-5-8-16(20)9-6-15/h3-12H,1-2H3/b12-7+ |
| InChIKey |
VFURBGYYRKCXOG-KPKJPENVSA-N |
| Molecular Weight |
337.810 g/mol |
| SMILES |
c1(nn[n](c1C)-c1ccc(cc1)C)C(\C=C\c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-00m3-9720000000-3c0e3af536cf2a7efad7 |
| Source of Spectrum |
Y-48-1155-3c |
| Wiley ID |
1704600 |
