| SpectraBase Spectrum ID |
GuUgKVTsXDJ |
| Name |
1-(5-Bromo-2-phenyl-1,3-thiazol-4-yl)ethanone |
| CAS Registry Number |
21160-67-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8BrNOS |
| InChI |
InChI=1S/C11H8BrNOS/c1-7(14)9-10(12)15-11(13-9)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey |
FHGUZTDYHWCCGU-UHFFFAOYSA-N |
| Molecular Weight |
282.155 g/mol |
| SMILES |
c1(nc(-c2ccccc2)sc1Br)C(=O)C |
| SPLASH |
splash10-0udi-4390000000-2341fa59436fc3175050 |
| Source of Spectrum |
F-55-1984-14 |
| Synonyms |
1-(5-bromanyl-2-phenyl-1,3-thiazol-4-yl)ethanone
1-(5-bromo-2-phenyl-4-thiazolyl)ethanone
1-(5-bromo-2-phenyl-thiazol-4-yl)ethanone
2-Phenyl-4-acetyl-5-bromo-thiazole |
| Wiley ID |
836866 |
