| SpectraBase Spectrum ID |
LQpJldOmByN |
| Name |
2-[[5-[2-(4-METHOXYPHENYL)-4-OXO-THIAZOLIDIN-3-YL]-QUINOLIN-8-YL]-OXY]-ACETOHYDRAZIDE |
| Compound Number |
3C |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H20N4O4S |
| InChI |
InChI=1S/C21H20N4O4S/c1-28-14-6-4-13(5-7-14)21-25(19(27)12-30-21)16-8-9-17(29-11-18(26)24-22)20-15(16)3-2-10-23-20/h2-10,21H,11-12,22H2,1H3,(H,24,26) |
| InChIKey |
HUIAGCOFOBCBNR-UHFFFAOYSA-N |
| Literature Reference Author |
G.MADHU,K.N.JAYAVEERA,L.K.R.NATH,B.S.KUMAR,P.N.REDDY |
| Literature Reference Citation |
J.CHEM.PHARM.RES.,4,6,2928(2012) |
| Molecular Weight |
424.474 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR14050 |
![2-[[5-[2-(4-METHOXYPHENYL)-4-OXO-THIAZOLIDIN-3-YL]-QUINOLIN-8-YL]-OXY]-ACETOHYDRAZIDE](/api/spectrum/LQpJldOmByN/structure.png?h=300&w=458 "2-[[5-[2-(4-METHOXYPHENYL)-4-OXO-THIAZOLIDIN-3-YL]-QUINOLIN-8-YL]-OXY]-ACETOHYDRAZIDE")
