| SpectraBase Spectrum ID |
LSb9K5MIIp0 |
| Name |
3-(3-((8-hydroxyquinolin-5-yl)diazenyl)phenyl)-2-(4-methoxyphenyl)thiazolidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H20N4O3S |
| InChI |
InChI=1S/C25H20N4O3S/c1-32-19-9-7-16(8-10-19)25-29(23(31)15-33-25)18-5-2-4-17(14-18)27-28-21-11-12-22(30)24-20(21)6-3-13-26-24/h2-14,25,30H,15H2,1H3/b28-27+ |
| InChIKey |
JJBYGUUNSOJXOX-BYYHNAKLSA-N |
| Molecular Weight |
456.520 g/mol |
| SMILES |
Oc1ccc(c2c1nccc2)\N=N\c1cc(N2C(SCC2=O)c2ccc(cc2)OC)ccc1 |
| SPLASH |
splash10-0a4i-0000900000-26695a38bf6c75e7159e |
| Source of Spectrum |
Y-48-1326-3c |
| Wiley ID |
1704364 |
