| SpectraBase Spectrum ID |
E24r84Qykd1 |
| Name |
1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNOS |
| InChI |
InChI=1S/C11H8ClNOS/c1-7(14)10-6-13-11(15-10)8-2-4-9(12)5-3-8/h2-6H,1H3 |
| InChIKey |
CAEMSQJRTZSWLF-UHFFFAOYSA-N |
| Molecular Weight |
237.704 g/mol |
| SMILES |
c1(sc(cn1)C(=O)C)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0079-0490000000-1cc8030f2365f66037fc |
| Source of Spectrum |
U1-1999-3125-6 |
| Synonyms |
1-[2-(4-chlorophenyl)-5-thiazolyl]ethanone
1-[2-(4-chlorophenyl)thiazol-5-yl]ethanone |
| Wiley ID |
753331 |
![1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]ethanone](/api/spectrum/E24r84Qykd1/structure.png?h=300&w=458 "1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]ethanone")
