| SpectraBase Spectrum ID |
ERSmjzLpBUH |
| Name |
(E)-1-[1-(2-Chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3-phenylprop-2-en-1-one |
| Alternate Name(s) |
(E)-1-[1-(2-chlorophenyl)-5-methyl-4-triazolyl]-3-phenyl-2-propen-1-one
(E)-1-[1-(2-chlorophenyl)-5-methyltriazol-4-yl]-3-phenylprop-2-en-1-one
(E)-1-[1-(2-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-3-phenyl-prop-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)12-11-14-7-3-2-4-8-14)20-21-22(13)16-10-6-5-9-15(16)19/h2-12H,1H3/b12-11+ |
| InChIKey |
NYAHFTYZSLDBMW-VAWYXSNFSA-N |
| Molecular Weight |
323.783 g/mol |
| SMILES |
c1(nn[n](c1C)-c1c(Cl)cccc1)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0udi-4910000000-9a733d026142ad9b70c3 |
| Source of Spectrum |
Y-47-393-2f |
| Wiley ID |
1667145 |
![(E)-1-[1-(2-Chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3-phenylprop-2-en-1-one](/api/spectrum/ERSmjzLpBUH/structure.png?h=300&w=458 "(E)-1-[1-(2-Chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3-phenylprop-2-en-1-one")
