![N-Acetyl-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide](/api/spectrum/ATloRn1rVxc/structure.png?h=300&w=458 "N-Acetyl-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide")
| SpectraBase Compound ID | IQhbOgouzcW |
|---|---|
| InChI | InChI=1S/C14H15N3O2S/c1-8(18)17(9(2)19)13-12-10-5-3-4-6-11(10)20-14(12)16-7-15-13/h7H,3-6H2,1-2H3 |
| InChIKey | SSQXFBJSYUEYDU-UHFFFAOYSA-N |
| Mol Weight | 289.35 g/mol |
| Molecular Formula | C14H15N3O2S |
| Exact Mass | 289.088498 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | ATloRn1rVxc |
|---|---|
| Name | 2,3-tetramethyleno-4-diacetylaminopyrimidino[4,5-b]thiophene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H15N3O2S |
| InChI | InChI=1S/C14H15N3O2S/c1-8(18)17(9(2)19)13-12-10-5-3-4-6-11(10)20-14(12)16-7-15-13/h7H,3-6H2,1-2H3 |
| InChIKey | SSQXFBJSYUEYDU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |