![3-allyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one](/api/spectrum/BSsdbmQkOOD/structure.png?h=300&w=458 "3-allyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one")
| SpectraBase Compound ID | Lm4fPe0N9jR |
|---|---|
| InChI | InChI=1S/C11H12N2OS/c1-4-5-13-6-12-10-9(11(13)14)7(2)8(3)15-10/h4,6H,1,5H2,2-3H3 |
| InChIKey | MQAUNOYWQHOCLR-UHFFFAOYSA-N |
| Mol Weight | 220.29 g/mol |
| Molecular Formula | C11H12N2OS |
| Exact Mass | 220.067034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BSsdbmQkOOD |
|---|---|
| Name | 3-allyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2OS |
| InChI | InChI=1S/C11H12N2OS/c1-4-5-13-6-12-10-9(11(13)14)7(2)8(3)15-10/h4,6H,1,5H2,2-3H3 |
| InChIKey | MQAUNOYWQHOCLR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42883M |
| Solvent | CDCl3 |