![4-methoxypyrido[3',2':4,5]thieno[3,2-d]pyrimidine](/api/spectrum/4IO4Yq5rNtE/structure.png?h=300&w=458 "4-methoxypyrido[3',2':4,5]thieno[3,2-d]pyrimidine")
| SpectraBase Compound ID | Kp0T3iSt4an |
|---|---|
| InChI | InChI=1S/C10H7N3OS/c1-14-9-8-7(12-5-13-9)6-3-2-4-11-10(6)15-8/h2-5H,1H3 |
| InChIKey | ZSEQQUAQCYVTCL-UHFFFAOYSA-N |
| Mol Weight | 217.25 g/mol |
| Molecular Formula | C10H7N3OS |
| Exact Mass | 217.030983 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4IO4Yq5rNtE |
|---|---|
| Name | 4-methoxypyrido[3',2':4,5]thieno[3,2-d]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7N3OS |
| InChI | InChI=1S/C10H7N3OS/c1-14-9-8-7(12-5-13-9)6-3-2-4-11-10(6)15-8/h2-5H,1H3 |
| InChIKey | ZSEQQUAQCYVTCL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56102M |
| Solvent | CDCl3 |