![2-(ALLYLTHIO)-3-METHYLTHIENO[3,2-d]PYRIMIDIN-4(3H)-ONE](/api/spectrum/DzKfdC7nOWp/structure.png?h=300&w=458 "2-(ALLYLTHIO)-3-METHYLTHIENO[3,2-d]PYRIMIDIN-4(3H)-ONE")
| SpectraBase Compound ID | 49AGdIYogbi |
|---|---|
| InChI | InChI=1S/C10H10N2OS2/c1-3-5-15-10-11-7-4-6-14-8(7)9(13)12(10)2/h3-4,6H,1,5H2,2H3 |
| InChIKey | NBFOZYPAUNYOHS-UHFFFAOYSA-N |
| Mol Weight | 238.32 g/mol |
| Molecular Formula | C10H10N2OS2 |
| Exact Mass | 238.023455 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DzKfdC7nOWp |
|---|---|
| Name | 2-(ALLYLTHIO)-3-METHYLTHIENO[3,2-d]PYRIMIDIN-4(3H)-ONE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2OS2 |
| InChI | InChI=1S/C10H10N2OS2/c1-3-5-15-10-11-7-4-6-14-8(7)9(13)12(10)2/h3-4,6H,1,5H2,2H3 |
| InChIKey | NBFOZYPAUNYOHS-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 93-94C |
| Molecular Weight | 238.33 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |