![4-morpholinopyrido[3',2':4,5]thieno[3,2-d]pyrimidine](/api/spectrum/4loAjG2HtlF/structure.png?h=300&w=458 "4-morpholinopyrido[3',2':4,5]thieno[3,2-d]pyrimidine")
| SpectraBase Compound ID | DMWfOmeTuJV |
|---|---|
| InChI | InChI=1S/C13H12N4OS/c1-2-9-10-11(19-13(9)14-3-1)12(16-8-15-10)17-4-6-18-7-5-17/h1-3,8H,4-7H2 |
| InChIKey | AWGGGZJVYBRJGU-UHFFFAOYSA-N |
| Mol Weight | 272.33 g/mol |
| Molecular Formula | C13H12N4OS |
| Exact Mass | 272.073182 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4loAjG2HtlF |
|---|---|
| Name | 4-morpholinopyrido[3',2':4,5]thieno[3,2-d]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12N4OS |
| InChI | InChI=1S/C13H12N4OS/c1-2-9-10-11(19-13(9)14-3-1)12(16-8-15-10)17-4-6-18-7-5-17/h1-3,8H,4-7H2 |
| InChIKey | AWGGGZJVYBRJGU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56103M |
| Solvent | CDCl3 |