| SpectraBase Spectrum ID |
Jmxm6y7TA3r |
| Name |
4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-2H-furan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClNO2S |
| InChI |
InChI=1S/C14H10ClNO2S/c1-8-6-11(14(17)18-8)12-7-19-13(16-12)9-2-4-10(15)5-3-9/h2-8H,1H3 |
| InChIKey |
NLIHLAARAMICFE-UHFFFAOYSA-N |
| Molecular Weight |
291.752 g/mol |
| SMILES |
C=1(c2nc(-c3ccc(cc3)Cl)sc2)C(OC(C1)C)=O |
| SPLASH |
splash10-0006-3090000000-81063df7611cd024e141 |
| Source of Spectrum |
G-66-1826-16 |
| Synonyms |
4-[2-(4-chlorophenyl)-4-thiazolyl]-2-methyl-2H-furan-5-one
4-[2-(4-chlorophenyl)thiazol-4-yl]-2-methyl-2H-furan-5-one |
| Wiley ID |
813403 |
![4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-2H-furan-5-one](/api/spectrum/Jmxm6y7TA3r/structure.png?h=300&w=458 "4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-2H-furan-5-one")
