| SpectraBase Spectrum ID |
mN0ZPVidc |
| 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 |
| Literature Reference DOI |
10.1039/c4gc00386a |
| Molecular Weight |
337.810 g/mol |
| SMILES |
c1cc(ccc1-[n]1nnc(C(\C=C\c2ccc(cc2)Cl)=O)c1C)C |
| SPLASH |
splash10-00m3-9620000000-ce506ba246a74d4483cb |
| Source of Spectrum |
GCH-16-3454/SM6-4e |
| Wiley ID |
1755395 |
