| SpectraBase Spectrum ID |
DOnxre7QTqI |
| Name |
2-[(5Z)-2,4-diketo-5-[3-(phenoxy)benzylidene]thiazolidin-3-yl]acetic acid methyl ester |
| Compound Number |
3C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H15NO5S |
| InChI |
InChI=1S/C19H15NO5S/c1-24-17(21)12-20-18(22)16(26-19(20)23)11-13-6-5-9-15(10-13)25-14-7-3-2-4-8-14/h2-11H,12H2,1H3/b16-11- |
| InChIKey |
OQODMGVZUIJSIJ-WJDWOHSUSA-N |
| Literature Reference Author |
G.BRUNO,L.COSTANTINO,C.CURINGA,R.MACCARI,F.MONFORTE,F.NICOLO
,R.OTTANA,M.G.VIGORI |
| Literature Reference Citation |
BIOORG.MED.CHEM.,10,1077(2002) |
| Literature Reference DOI |
10.1016/S0968-0896(01)00366-2 |
| Molecular Weight |
369.392 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU31029 |
![2-[(5Z)-2,4-diketo-5-[3-(phenoxy)benzylidene]thiazolidin-3-yl]acetic acid methyl ester](/api/spectrum/DOnxre7QTqI/structure.png?h=300&w=458 "2-[(5Z)-2,4-diketo-5-[3-(phenoxy)benzylidene]thiazolidin-3-yl]acetic acid methyl ester")
