![2-carbamoyl-3-amino-4-anilinothieno[2,3-b]pyridine](/api/spectrum/Iflj6qK0saf/structure.png?h=300&w=458 "2-carbamoyl-3-amino-4-anilinothieno[2,3-b]pyridine")
| SpectraBase Compound ID | E8HuuGE3NOd |
|---|---|
| InChI | InChI=1S/C14H12N4OS/c15-11-10-9(18-8-4-2-1-3-5-8)6-7-17-14(10)20-12(11)13(16)19/h1-7H,15H2,(H2,16,19)(H,17,18) |
| InChIKey | WZUJMBPFVFURFH-UHFFFAOYSA-N |
| Mol Weight | 284.34 g/mol |
| Molecular Formula | C14H12N4OS |
| Exact Mass | 284.073182 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Iflj6qK0saf |
|---|---|
| Name | 2-carbamoyl-3-amino-4-anilinothieno[2,3-b]pyridine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H12N4OS |
| InChI | InChI=1S/C14H12N4OS/c15-11-10-9(18-8-4-2-1-3-5-8)6-7-17-14(10)20-12(11)13(16)19/h1-7H,15H2,(H2,16,19)(H,17,18) |
| InChIKey | WZUJMBPFVFURFH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |