| SpectraBase Spectrum ID |
5FaljZhQAq |
| Name |
1-[4-(2-phenylethynyl)-2-(2-thienyl)thiazol-5-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11NOS2 |
| InChI |
InChI=1S/C17H11NOS2/c1-12(19)16-14(10-9-13-6-3-2-4-7-13)18-17(21-16)15-8-5-11-20-15/h2-8,11H,1H3 |
| InChIKey |
KQRFXUZBVLQOSQ-UHFFFAOYSA-N |
| Molecular Weight |
309.401 g/mol |
| SMILES |
c1(sc(c(n1)C#Cc1ccccc1)C(=O)C)-c1cccs1 |
| SPLASH |
splash10-0a4i-0935000000-6a17c7595afa0235ad8b |
| Source of Spectrum |
U1-1999-3122-3 |
| Synonyms |
1-[4-(2-phenylethynyl)-2-thiophen-2-yl-1,3-thiazol-5-yl]ethanone
1-[4-(2-phenylethynyl)-2-thiophen-2-yl-5-thiazolyl]ethanone |
| Wiley ID |
753355 |
![1-[4-(2-phenylethynyl)-2-(2-thienyl)thiazol-5-yl]ethanone](/api/spectrum/5FaljZhQAq/structure.png?h=300&w=458 "1-[4-(2-phenylethynyl)-2-(2-thienyl)thiazol-5-yl]ethanone")
