![3-allyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one](/api/spectrum/Yjn5KZ9lJF/structure.png?h=300&w=458 "3-allyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one")
| SpectraBase Compound ID | CVMDA13p1yI |
|---|---|
| InChI | InChI=1S/C13H14N2OS/c1-2-7-15-8-14-12-11(13(15)16)9-5-3-4-6-10(9)17-12/h2,8H,1,3-7H2 |
| InChIKey | XAJZHCWUJCCWCM-UHFFFAOYSA-N |
| Mol Weight | 246.33 g/mol |
| Molecular Formula | C13H14N2OS |
| Exact Mass | 246.082684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Yjn5KZ9lJF |
|---|---|
| Name | 3-allyl-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 | C13H14N2OS |
| InChI | InChI=1S/C13H14N2OS/c1-2-7-15-8-14-12-11(13(15)16)9-5-3-4-6-10(9)17-12/h2,8H,1,3-7H2 |
| InChIKey | XAJZHCWUJCCWCM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42884M |
| Solvent | CDCl3 |