| SpectraBase Spectrum ID |
AU8iQ12x18Z |
| Name |
2-(4'-Chlorophenyl)-5-acetyl-4-[phenylethynyl]thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12ClNOS |
| InChI |
InChI=1S/C19H12ClNOS/c1-13(22)18-17(12-7-14-5-3-2-4-6-14)21-19(23-18)15-8-10-16(20)11-9-15/h2-6,8-11H,1H3 |
| InChIKey |
WAKMULVLZFQJGY-UHFFFAOYSA-N |
| Molecular Weight |
337.824 g/mol |
| SMILES |
c1(sc(c(n1)C#Cc1ccccc1)C(=O)C)-c1ccc(cc1)Cl |
| SPLASH |
splash10-052r-0309000000-dcd29d46c573026f7342 |
| Source of Spectrum |
U1-1999-3122-3 |
| Synonyms |
1-[2-(4-chlorophenyl)-4-(phenylethynyl)-1,3-thiazol-5-yl]ethanone |
| Wiley ID |
753356 |
![2-(4'-Chlorophenyl)-5-acetyl-4-[phenylethynyl]thiazole](/api/spectrum/AU8iQ12x18Z/structure.png?h=300&w=458 "2-(4'-Chlorophenyl)-5-acetyl-4-[phenylethynyl]thiazole")
