| SpectraBase Spectrum ID |
BqrSgAjxLGy |
| Name |
2-[6-(5-Hydroxy-4-phenyl-1,3-thiazol-2-yl)pyridin-2-yl]-5-phenyl-1,3-thiazol-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H15N3O2S2 |
| InChI |
InChI=1S/C23H15N3O2S2/c27-20-19(15-10-5-2-6-11-15)29-22(26-20)17-13-7-12-16(24-17)21-25-18(23(28)30-21)14-8-3-1-4-9-14/h1-13,27-28H |
| InChIKey |
YCZPYUAIIUBFHD-UHFFFAOYSA-N |
| Molecular Weight |
429.512 g/mol |
| SMILES |
Oc1nc(-c2nc(-c3sc(c(n3)-c3ccccc3)O)ccc2)sc1-c1ccccc1 |
| SPLASH |
splash10-0a7i-4940100000-8d39fc1acc1503e6dd60 |
| Source of Spectrum |
F4-42-1606-1f |
| Wiley ID |
1674053 |
![2-[6-(5-Hydroxy-4-phenyl-1,3-thiazol-2-yl)pyridin-2-yl]-5-phenyl-1,3-thiazol-4-ol](/api/spectrum/BqrSgAjxLGy/structure.png?h=300&w=458 "2-[6-(5-Hydroxy-4-phenyl-1,3-thiazol-2-yl)pyridin-2-yl]-5-phenyl-1,3-thiazol-4-ol")
