![4-(2,6-dimethylmorpholino)thieno[3,2-c]pyrimidine](/api/spectrum/63IWXSwNWFi/structure.png?h=300&w=458 "4-(2,6-dimethylmorpholino)thieno[3,2-c]pyrimidine")
| SpectraBase Compound ID | 1l4B04x0W8w |
|---|---|
| InChI | InChI=1S/C12H15N3OS/c1-8-5-15(6-9(2)16-8)12-11-10(3-4-17-11)13-7-14-12/h3-4,7-9H,5-6H2,1-2H3 |
| InChIKey | SVUFRCMCWNRJQQ-UHFFFAOYSA-N |
| Mol Weight | 249.33 g/mol |
| Molecular Formula | C12H15N3OS |
| Exact Mass | 249.093583 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 63IWXSwNWFi |
|---|---|
| Name | 4-(2,6-dimethylmorpholino)thieno[3,2-c]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15N3OS |
| InChI | InChI=1S/C12H15N3OS/c1-8-5-15(6-9(2)16-8)12-11-10(3-4-17-11)13-7-14-12/h3-4,7-9H,5-6H2,1-2H3 |
| InChIKey | SVUFRCMCWNRJQQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48795M |
| Solvent | CDCl3 |