| SpectraBase Spectrum ID |
1cqD6EseXQE |
| Name |
1-(4-Chloranyl-2-phenyl-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)9-10(12)13-11(15-9)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey |
OEIAJECEZNIMDB-UHFFFAOYSA-N |
| Molecular Weight |
237.704 g/mol |
| SMILES |
c1(sc(c(n1)Cl)C(=O)C)-c1ccccc1 |
| SPLASH |
splash10-0076-5190000000-93d5b0c401420590033c |
| Source of Spectrum |
F-53-9664-0 |
| Synonyms |
1-(4-Chloro-2-phenyl-1,3-thiazol-5-yl)ethanone
1-(4-Chloro-2-phenyl-5-thiazolyl)ethanone
1-(4-Chloro-2-phenyl-thiazol-5-yl)ethanone |
| Wiley ID |
802824 |
