| SpectraBase Spectrum ID |
5x9AMacQp9P |
| Name |
5-{4-[4-hydroxy-2-(pyridin-2-yl)-1,3-thiazol-5-yl]phenyl}-2-(pyridin-2-yl)-1,3-thiazol-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14N4O2S2 |
| InChI |
InChI=1S/C22H14N4O2S2/c27-19-17(29-21(25-19)15-5-1-3-11-23-15)13-7-9-14(10-8-13)18-20(28)26-22(30-18)16-6-2-4-12-24-16/h1-12,27-28H |
| InChIKey |
ZRMHVQXQWOLHSP-UHFFFAOYSA-N |
| Molecular Weight |
430.500 g/mol |
| SMILES |
Oc1c(-c2ccc(-c3sc(nc3O)-c3ncccc3)cc2)sc(n1)-c1ncccc1 |
| SPLASH |
splash10-001i-0100900000-1b59b31240901e3a5fc2 |
| Source of Spectrum |
F4-43-2339-15 |
| Wiley ID |
1676096 |
![5-{4-[4-hydroxy-2-(pyridin-2-yl)-1,3-thiazol-5-yl]phenyl}-2-(pyridin-2-yl)-1,3-thiazol-4-ol](/api/spectrum/5x9AMacQp9P/structure.png?h=300&w=458 "5-{4-[4-hydroxy-2-(pyridin-2-yl)-1,3-thiazol-5-yl]phenyl}-2-(pyridin-2-yl)-1,3-thiazol-4-ol")
