| SpectraBase Spectrum ID |
CF6DAYPuKNG |
| Name |
(E)-1-[1-(4-Chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3-phenylprop-2-en-1-one |
| Alternate Name(s) |
(E)-1-[1-(4-chlorophenyl)-5-methyl-4-triazolyl]-3-phenyl-2-propen-1-one
(E)-1-[1-(4-chlorophenyl)-5-methyltriazol-4-yl]-3-phenylprop-2-en-1-one
(E)-1-[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-3-phenyl-prop-2-en-1-one
(E)-1-(1-(4-chlorophenyl)-5-methyl-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 |
C18H14ClN3O |
| InChI |
InChI=1S/C18H14ClN3O/c1-13-18(17(23)12-7-14-5-3-2-4-6-14)20-21-22(13)16-10-8-15(19)9-11-16/h2-12H,1H3/b12-7+ |
| InChIKey |
ZSNCUYCZUVIZRO-KPKJPENVSA-N |
| Molecular Weight |
323.783 g/mol |
| SMILES |
c1(nn[n](c1C)-c1ccc(cc1)Cl)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0w30-2931000000-d668d5f82e422afeeba3 |
| Source of Spectrum |
Y-47-393-2c |
| Wiley ID |
1667148 |
![(E)-1-[1-(4-Chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3-phenylprop-2-en-1-one](/api/spectrum/CF6DAYPuKNG/structure.png?h=300&w=458 "(E)-1-[1-(4-Chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3-phenylprop-2-en-1-one")
