| SpectraBase Spectrum ID |
8iWE8EZguZm |
| Name |
4-Methyl-6-(5-methyl-1,3-thiazolo[5,4-b]pyridin-2-yl)benzene-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O2S |
| InChI |
InChI=1S/C14H12N2O2S/c1-7-5-9(12(18)6-11(7)17)13-16-10-4-3-8(2)15-14(10)19-13/h3-6,17-18H,1-2H3 |
| InChIKey |
IYBHHPDWOYAGGO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201100007 |
| Molecular Weight |
272.322 g/mol |
| SMILES |
Oc1cc(c(cc1C)-c1sc2c(ccc(n2)C)n1)O |
| SPLASH |
splash10-00di-0090000000-f0e2801a27f3b7aa5f1e |
| Source of Spectrum |
CBD-9-54-14 |
| Synonyms |
4-Methyl-6-(5-methylthiazolo[5,4-b]pyridin-2-yl)benzene-1,3-diol |
| Wiley ID |
1771048 |
![4-Methyl-6-(5-methyl-1,3-thiazolo[5,4-b]pyridin-2-yl)benzene-1,3-diol](/api/spectrum/8iWE8EZguZm/structure.png?h=300&w=458 "4-Methyl-6-(5-methyl-1,3-thiazolo[5,4-b]pyridin-2-yl)benzene-1,3-diol")
