| SpectraBase Spectrum ID |
B6piJAPwuzp |
| Name |
2-(2-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/c25-19-9-2-1-7-17(19)24-29(22(31)14-32-24)16-6-3-5-15(13-16)27-28-20-10-11-21(30)23-18(20)8-4-12-26-23/h1-13,24,30H,14H2/b28-27+ |
| InChIKey |
VQPZPVRRYNEWMF-BYYHNAKLSA-N |
| Molecular Weight |
460.939 g/mol |
| SMILES |
Oc1ccc(c2c1nccc2)\N=N\c1cc(N2C(c3c(Cl)cccc3)SCC2=O)ccc1 |
| SPLASH |
splash10-03di-0000900000-b204e1042d92b4d0b239 |
| Source of Spectrum |
Y-48-1327-3i |
| Wiley ID |
1704359 |
