| SpectraBase Spectrum ID |
1nWHmna4UDg |
| Name |
4-(6-Methyl-1,3-thiazolo[5,4-b]pyridin-2-yl)benzene-1,2,3-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2O3S |
| InChI |
InChI=1S/C13H10N2O3S/c1-6-4-8-13(14-5-6)19-12(15-8)7-2-3-9(16)11(18)10(7)17/h2-5,16-18H,1H3 |
| InChIKey |
ZSPYIJTVJDCJFJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201100007 |
| Molecular Weight |
274.294 g/mol |
| SMILES |
Oc1c(ccc(c1O)O)-c1sc2c(cc(cn2)C)n1 |
| SPLASH |
splash10-00di-0190000000-fd54e0c068659ed2a6f0 |
| Source of Spectrum |
CBD-9-54-13 |
| Synonyms |
4-(6-Methylthiazolo[5,4-b]pyridin-2-yl)benzene-1,2,3-triol |
| Wiley ID |
1771047 |
![4-(6-Methyl-1,3-thiazolo[5,4-b]pyridin-2-yl)benzene-1,2,3-triol](/api/spectrum/1nWHmna4UDg/structure.png?h=300&w=458 "4-(6-Methyl-1,3-thiazolo[5,4-b]pyridin-2-yl)benzene-1,2,3-triol")
