![4-(phenylthio)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine](/api/spectrum/8vtI59TmL8O/structure.png?h=300&w=458 "4-(phenylthio)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine")
| SpectraBase Compound ID | UQLYkpMosO |
|---|---|
| InChI | InChI=1S/C15H9N3S2/c1-2-5-10(6-3-1)19-15-13-12(17-9-18-15)11-7-4-8-16-14(11)20-13/h1-9H |
| InChIKey | XGPWFOKQAYYTHA-UHFFFAOYSA-N |
| Mol Weight | 295.38 g/mol |
| Molecular Formula | C15H9N3S2 |
| Exact Mass | 295.02379 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8vtI59TmL8O |
|---|---|
| Name | 4-(phenylthio)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9N3S2 |
| InChI | InChI=1S/C15H9N3S2/c1-2-5-10(6-3-1)19-15-13-12(17-9-18-15)11-7-4-8-16-14(11)20-13/h1-9H |
| InChIKey | XGPWFOKQAYYTHA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56106M |
| Solvent | CDCl3 |