![1.3-dibenzyl-5,6-dimethylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione](/api/spectrum/L09zH7jfSyl/structure.png?h=300&w=458 "1.3-dibenzyl-5,6-dimethylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione")
| SpectraBase Compound ID | GAfJtYZSSvR |
|---|---|
| InChI | InChI=1S/C22H20N2O2S/c1-15-16(2)27-21-19(15)20(25)23(13-17-9-5-3-6-10-17)22(26)24(21)14-18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3 |
| InChIKey | RAGNIIYJZKZWKE-UHFFFAOYSA-N |
| Mol Weight | 376.47 g/mol |
| Molecular Formula | C22H20N2O2S |
| Exact Mass | 376.124549 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L09zH7jfSyl |
|---|---|
| Name | 1.3-dibenzyl-5,6-dimethylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20N2O2S |
| InChI | InChI=1S/C22H20N2O2S/c1-15-16(2)27-21-19(15)20(25)23(13-17-9-5-3-6-10-17)22(26)24(21)14-18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3 |
| InChIKey | RAGNIIYJZKZWKE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42888M |
| Solvent | CDCl3 |