| SpectraBase Spectrum ID |
3xgBGhR3UO |
| Name |
(2Z)-2-[1-(4-Chlorophenyl)-1H-tetraazol-5-yl]-3-(dimethylamino)-1-phenyl-2-propen-1-one |
| CAS Registry Number |
135056-93-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClN5O |
| InChI |
InChI=1S/C18H16ClN5O/c1-23(2)12-16(17(25)13-6-4-3-5-7-13)18-20-21-22-24(18)15-10-8-14(19)9-11-15/h3-12H,1-2H3/b16-12+ |
| InChIKey |
CEHLOMWNMIGFNN-FOWTUZBSSA-N |
| Molecular Weight |
353.813 g/mol |
| SMILES |
c1(\C(C(=O)c2ccccc2)=C\N(C)C)[n](nnn1)-c1ccc(Cl)cc1 |
| SPLASH |
splash10-0bvi-9831000000-6e2864301baff222348a |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(Z)-2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-3-(dimethylamino)-1-phenyl-prop-2-en-1-one
(Z)-2-[1-(4-chlorophenyl)-5-tetrazolyl]-3-(dimethylamino)-1-phenyl-2-propen-1-one
(Z)-2-[1-(4-chlorophenyl)tetrazol-5-yl]-3-(dimethylamino)-1-phenyl-prop-2-en-1-one
Propenone, 2-[1-(4-chlorophenyl)-5-tetrazolyl]-3-dimethylamino-1-phenyl- |
| Wiley ID |
1431674 |
![(2Z)-2-[1-(4-Chlorophenyl)-1H-tetraazol-5-yl]-3-(dimethylamino)-1-phenyl-2-propen-1-one](/api/spectrum/3xgBGhR3UO/structure.png?h=300&w=458 "(2Z)-2-[1-(4-Chlorophenyl)-1H-tetraazol-5-yl]-3-(dimethylamino)-1-phenyl-2-propen-1-one")
