| SpectraBase Spectrum ID |
999fwRnvnWI |
| Name |
{4-(4-CHLORO-3-FLUOROPHENYL)-2-[4-(METHYLOXY)-PHENYL]-1,3-THIAZOL-5-YL}-ACETIC_ACID |
| Compound Number |
I |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H13ClFNO3S |
| InChI |
InChI=1S/C18H13ClFNO3S/c1-24-12-5-2-10(3-6-12)18-21-17(15(25-18)9-16(22)23)11-4-7-13(19)14(20)8-11/h2-8H,9H2,1H3,(H,22,23) |
| InChIKey |
GEXFNMKTYRPACN-UHFFFAOYSA-N |
| Literature Reference Author |
L.WU,T.Y.HONG,F.G.VOGT |
| Literature Reference Citation |
J.PHARM.BIOM.ANAL.,44,763(2007) |
| Literature Reference DOI |
10.1016/j.jpba.2007.02.037 |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWMZ45051 |
![{4-(4-CHLORO-3-FLUOROPHENYL)-2-[4-(METHYLOXY)-PHENYL]-1,3-THIAZOL-5-YL}-ACETIC_ACID](/api/spectrum/999fwRnvnWI/structure.png?h=300&w=458 "{4-(4-CHLORO-3-FLUOROPHENYL)-2-[4-(METHYLOXY)-PHENYL]-1,3-THIAZOL-5-YL}-ACETIC_ACID")
