| SpectraBase Spectrum ID |
IM0IeAQ8XwK |
| Name |
2-(4-chlorophenyl)-3-(3-((8-hydroxyquinolin-5-yl)diazenyl)phenyl)thiazolidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H17ClN4O2S |
| InChI |
InChI=1S/C24H17ClN4O2S/c25-16-8-6-15(7-9-16)24-29(22(31)14-32-24)18-4-1-3-17(13-18)27-28-20-10-11-21(30)23-19(20)5-2-12-26-23/h1-13,24,30H,14H2/b28-27+ |
| InChIKey |
CCFFFNPBFXZLQI-BYYHNAKLSA-N |
| Molecular Weight |
460.939 g/mol |
| SMILES |
Oc1ccc(c2c1nccc2)\N=N\c1cc(N2C(SCC2=O)c2ccc(cc2)Cl)ccc1 |
| SPLASH |
splash10-03di-0000900000-b204e1042d92b4d0b239 |
| Source of Spectrum |
Y-48-1327-3h |
| Wiley ID |
1704360 |
