| SpectraBase Spectrum ID |
JzUI8ri5dIG |
| Name |
(E)-1-[1-(3-Chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3-phenylprop-2-en-1-one |
| Alternate Name(s) |
(E)-1-[1-(3-chlorophenyl)-5-methyl-4-triazolyl]-3-phenyl-2-propen-1-one
(E)-1-[1-(3-chlorophenyl)-5-methyltriazol-4-yl]-3-phenylprop-2-en-1-one
(E)-1-[1-(3-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)11-10-14-6-3-2-4-7-14)20-21-22(13)16-9-5-8-15(19)12-16/h2-12H,1H3/b11-10+ |
| InChIKey |
QBVLPONUSDTIMF-ZHACJKMWSA-N |
| Molecular Weight |
323.783 g/mol |
| SMILES |
c1(nn[n](c1C)-c1cc(Cl)ccc1)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0w29-2910000000-c4ad048080800e88a947 |
| Source of Spectrum |
Y-47-393-2e |
| Wiley ID |
1667146 |
![(E)-1-[1-(3-Chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3-phenylprop-2-en-1-one](/api/spectrum/JzUI8ri5dIG/structure.png?h=300&w=458 "(E)-1-[1-(3-Chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3-phenylprop-2-en-1-one")
