![(3-Amino-4,6-dimethylthieno[2,3-B]pyridin-2-yl)(4-methylphenyl)methanone](/api/spectrum/JLx2LLfKuVS/structure.png?h=300&w=458 "(3-Amino-4,6-dimethylthieno[2,3-B]pyridin-2-yl)(4-methylphenyl)methanone")
| SpectraBase Compound ID | ACYe1i9Ms2I |
|---|---|
| InChI | InChI=1S/C17H16N2OS/c1-9-4-6-12(7-5-9)15(20)16-14(18)13-10(2)8-11(3)19-17(13)21-16/h4-8H,18H2,1-3H3 |
| InChIKey | XHVAXTSVPHFQAZ-UHFFFAOYSA-N |
| Mol Weight | 296.39 g/mol |
| Molecular Formula | C17H16N2OS |
| Exact Mass | 296.098334 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JLx2LLfKuVS |
|---|---|
| Name | (3-Amino-4,6-dimethylthieno[2,3-B]pyridin-2-yl)(4-methylphenyl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.098334316 u |
| Formula | C17H16N2OS |
| InChI | InChI=1S/C17H16N2OS/c1-9-4-6-12(7-5-9)15(20)16-14(18)13-10(2)8-11(3)19-17(13)21-16/h4-8H,18H2,1-3H3 |
| InChIKey | XHVAXTSVPHFQAZ-UHFFFAOYSA-N |
| SMILES | NC1=C(SC=2N=C(C)C=C(C12)C)C(C=1C=CC(=CC1)C)=O |