| SpectraBase Spectrum ID |
DkcUDc7hVl9 |
| Name |
3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-5-methyl-oxolan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClNO2S |
| InChI |
InChI=1S/C14H12ClNO2S/c1-8-6-11(14(17)18-8)12-7-19-13(16-12)9-2-4-10(15)5-3-9/h2-5,7-8,11H,6H2,1H3 |
| InChIKey |
YIHWTXYDKVDRRO-UHFFFAOYSA-N |
| Molecular Weight |
293.768 g/mol |
| SMILES |
c1(nc(sc1)-c1ccc(cc1)Cl)C1C(OC(C1)C)=O |
| SPLASH |
splash10-052e-3590000000-9b4a9b965443fb8b922f |
| Source of Spectrum |
G-66-1823-15 |
| Synonyms |
3-[2-(4-chlorophenyl)-4-thiazolyl]-5-methyl-2-oxolanone
3-[2-(4-chlorophenyl)thiazol-4-yl]-5-methyl-tetrahydrofuran-2-one |
| Wiley ID |
813412 |
![3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-5-methyl-oxolan-2-one](/api/spectrum/DkcUDc7hVl9/structure.png?h=300&w=458 "3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-5-methyl-oxolan-2-one")
