![7,8-dihydro-2-(2-pyridyl)-5H-thiopyrano[4,3-d]pyrimidin-4-ol](/api/spectrum/1ZIXL2Jv6gh/structure.png?h=300&w=458 "7,8-dihydro-2-(2-pyridyl)-5H-thiopyrano[4,3-d]pyrimidin-4-ol")
| SpectraBase Compound ID | EnpHTMrlY1 |
|---|---|
| InChI | InChI=1S/C12H11N3OS/c16-12-8-7-17-6-4-9(8)14-11(15-12)10-3-1-2-5-13-10/h1-3,5H,4,6-7H2,(H,14,15,16) |
| InChIKey | RBVWEFJWVRUKIS-UHFFFAOYSA-N |
| Mol Weight | 245.3 g/mol |
| Molecular Formula | C12H11N3OS |
| Exact Mass | 245.062283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ZIXL2Jv6gh |
|---|---|
| Name | 7,8-dihydro-2-(2-pyridyl)-5H-thiopyrano[4,3-d]pyrimidin-4-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11N3OS |
| InChI | InChI=1S/C12H11N3OS/c16-12-8-7-17-6-4-9(8)14-11(15-12)10-3-1-2-5-13-10/h1-3,5H,4,6-7H2,(H,14,15,16) |
| InChIKey | RBVWEFJWVRUKIS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59936M |
| Solvent | CDCl3 |