| SpectraBase Spectrum ID |
HMJpRsRJCQv |
| Name |
2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid |
| Compound Number |
L3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H12ClNO2S |
| InChI |
InChI=1S/C17H12ClNO2S/c18-13-8-6-11(7-9-13)16-14(10-15(20)21)22-17(19-16)12-4-2-1-3-5-12/h1-9H,10H2,(H,20,21) |
| InChIKey |
JIEKMACRVQTPRC-UHFFFAOYSA-N |
| Literature Reference Author |
A.JALAL,S.SHAHZADI,K.SHAHID,S.ALI,A.BADSHAH,M.MAZHAR,K.M.KHA
N |
| Literature Reference Citation |
TURK.J.CHEM.,28,629(2004) |
| Molecular Weight |
329.801 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU5989 |
![2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid](/api/spectrum/HMJpRsRJCQv/structure.png?h=300&w=458 "2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid")
