| SpectraBase Spectrum ID |
HSF5p6MYzou |
| Name |
2-[[5-[2-(4-CHLOROPHENYL)-4-OXO-THIAZOLIDIN-3-YL]-QUINOLIN-8-YL]-OXY]-ACETOHYDRAZIDE |
| Compound Number |
3D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H17ClN4O3S |
| InChI |
InChI=1S/C20H17ClN4O3S/c21-13-5-3-12(4-6-13)20-25(18(27)11-29-20)15-7-8-16(28-10-17(26)24-22)19-14(15)2-1-9-23-19/h1-9,20H,10-11,22H2,(H,24,26) |
| InChIKey |
OXHCLEHSVZPJGG-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 |
428.893 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR14051 |
![2-[[5-[2-(4-CHLOROPHENYL)-4-OXO-THIAZOLIDIN-3-YL]-QUINOLIN-8-YL]-OXY]-ACETOHYDRAZIDE](/api/spectrum/HSF5p6MYzou/structure.png?h=300&w=458 "2-[[5-[2-(4-CHLOROPHENYL)-4-OXO-THIAZOLIDIN-3-YL]-QUINOLIN-8-YL]-OXY]-ACETOHYDRAZIDE")
