![2-amino-7,8-dihydro-4-methyl-5H-thiopyrano[4,3-d]pyrimidine](/api/spectrum/KHGc7N52lPD/structure.png?h=300&w=458 "2-amino-7,8-dihydro-4-methyl-5H-thiopyrano[4,3-d]pyrimidine")
| SpectraBase Compound ID | 3qtlCEYomdY |
|---|---|
| InChI | InChI=1S/C8H11N3S/c1-5-6-4-12-3-2-7(6)11-8(9)10-5/h2-4H2,1H3,(H2,9,10,11) |
| InChIKey | ONZWAEXRMZGFAN-UHFFFAOYSA-N |
| Mol Weight | 181.26 g/mol |
| Molecular Formula | C8H11N3S |
| Exact Mass | 181.067369 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KHGc7N52lPD |
|---|---|
| Name | 2-amino-7,8-dihydro-4-methyl-5H-thiopyrano[4,3-d]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11N3S |
| InChI | InChI=1S/C8H11N3S/c1-5-6-4-12-3-2-7(6)11-8(9)10-5/h2-4H2,1H3,(H2,9,10,11) |
| InChIKey | ONZWAEXRMZGFAN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56019M |
| Solvent | Polysol |