![3,4,5,6,7,8-hexahydro-4-oxo[1]benzothieno[2,3-d]pyrimidine-2-carboxylic acid, ethyl ester](/api/spectrum/2oeaolXe0ed/structure.png?h=300&w=458 "3,4,5,6,7,8-hexahydro-4-oxo[1]benzothieno[2,3-d]pyrimidine-2-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | 5pYkf7cUR4 |
|---|---|
| InChI | InChI=1S/C13H14N2O3S/c1-2-18-13(17)10-14-11(16)9-7-5-3-4-6-8(7)19-12(9)15-10/h2-6H2,1H3,(H,14,15,16) |
| InChIKey | YDXBADCWZQEAFA-UHFFFAOYSA-N |
| Mol Weight | 278.33 g/mol |
| Molecular Formula | C13H14N2O3S |
| Exact Mass | 278.072513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2oeaolXe0ed |
|---|---|
| Name | 3,4,5,6,7,8-hexahydro-4-oxo[1]benzothieno[2,3-d]pyrimidine-2-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O3S |
| InChI | InChI=1S/C13H14N2O3S/c1-2-18-13(17)10-14-11(16)9-7-5-3-4-6-8(7)19-12(9)15-10/h2-6H2,1H3,(H,14,15,16) |
| InChIKey | YDXBADCWZQEAFA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59855M |
| Solvent | Polysol |