| SpectraBase Spectrum ID |
BYzI1xJ6S3H |
| Name |
3-Methoxy-6-phenyl-8-methylpyrazolo[3,4-b]thieno[2,3-d]pyridine-2-prop-(3'-en)noic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15N3O3S |
| InChI |
InChI=1S/C19H15N3O3S/c1-11-16-18-13(17(25-2)14(26-18)8-9-15(23)24)10-20-19(16)22(21-11)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,23,24)/b9-8+ |
| InChIKey |
RSZIUWLHVGMCHX-CMDGGOBGSA-N |
| Molecular Weight |
365.407 g/mol |
| SMILES |
OC(\C=C\c1sc2c3c([n](nc3C)-c3ccccc3)ncc2c1OC)=O |
| SPLASH |
splash10-014i-1009000000-22a99098d815e202a94d |
| Source of Spectrum |
D9-7-255-13 |
| Wiley ID |
1546270 |
![3-Methoxy-6-phenyl-8-methylpyrazolo[3,4-b]thieno[2,3-d]pyridine-2-prop-(3'-en)noic acid](/api/spectrum/BYzI1xJ6S3H/structure.png?h=300&w=458 "3-Methoxy-6-phenyl-8-methylpyrazolo[3,4-b]thieno[2,3-d]pyridine-2-prop-(3'-en)noic acid")
