![4-(butylamino)pyrido[3',2'.4,5]thieno[3,2-d]pyrimidine](/api/spectrum/9pVd3iVC3N6/structure.png?h=300&w=458 "4-(butylamino)pyrido[3',2'.4,5]thieno[3,2-d]pyrimidine")
| SpectraBase Compound ID | 2CYPPGinCHd |
|---|---|
| InChI | InChI=1S/C13H14N4S/c1-2-3-6-14-12-11-10(16-8-17-12)9-5-4-7-15-13(9)18-11/h4-5,7-8H,2-3,6H2,1H3,(H,14,16,17) |
| InChIKey | KJQGLZCTGGJEEH-UHFFFAOYSA-N |
| Mol Weight | 258.34 g/mol |
| Molecular Formula | C13H14N4S |
| Exact Mass | 258.093918 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9pVd3iVC3N6 |
|---|---|
| Name | 4-(butylamino)pyrido[3',2'.4,5]thieno[3,2-d]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N4S |
| InChI | InChI=1S/C13H14N4S/c1-2-3-6-14-12-11-10(16-8-17-12)9-5-4-7-15-13(9)18-11/h4-5,7-8H,2-3,6H2,1H3,(H,14,16,17) |
| InChIKey | KJQGLZCTGGJEEH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56104M |
| Solvent | Polysol |