![3-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one](/api/spectrum/5xqjtCIKzOU/structure.png?h=300&w=458 "3-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one")
| SpectraBase Compound ID | IBvzWvEskQF |
|---|---|
| InChI | InChI=1S/C14H18N2OS/c1-2-3-8-16-9-15-13-12(14(16)17)10-6-4-5-7-11(10)18-13/h9H,2-8H2,1H3 |
| InChIKey | UJLNRIYQKYEMIB-UHFFFAOYSA-N |
| Mol Weight | 262.37 g/mol |
| Molecular Formula | C14H18N2OS |
| Exact Mass | 262.113984 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5xqjtCIKzOU |
|---|---|
| Name | 3-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2OS |
| InChI | InChI=1S/C14H18N2OS/c1-2-3-8-16-9-15-13-12(14(16)17)10-6-4-5-7-11(10)18-13/h9H,2-8H2,1H3 |
| InChIKey | UJLNRIYQKYEMIB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42885M |
| Solvent | CDCl3 |