![2,4-diamino-6-(3,4-dichlorophenyl)-5-methylthieno[2,3-d]pyrimidine](/api/spectrum/IenXeEPvRMc/structure.png?h=300&w=458 "2,4-diamino-6-(3,4-dichlorophenyl)-5-methylthieno[2,3-d]pyrimidine")
| SpectraBase Compound ID | I91N4s4u7kn |
|---|---|
| InChI | InChI=1S/C13H10Cl2N4S/c1-5-9-11(16)18-13(17)19-12(9)20-10(5)6-2-3-7(14)8(15)4-6/h2-4H,1H3,(H4,16,17,18,19) |
| InChIKey | YJQGTWXFPZUEAF-UHFFFAOYSA-N |
| Mol Weight | 325.22 g/mol |
| Molecular Formula | C13H10Cl2N4S |
| Exact Mass | 324.000323 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IenXeEPvRMc |
|---|---|
| Name | 2,4-diamino-6-(3,4-dichlorophenyl)-5-methylthieno[2,3-d]pyrimidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10Cl2N4S |
| InChI | InChI=1S/C13H10Cl2N4S/c1-5-9-11(16)18-13(17)19-12(9)20-10(5)6-2-3-7(14)8(15)4-6/h2-4H,1H3,(H4,16,17,18,19) |
| InChIKey | YJQGTWXFPZUEAF-UHFFFAOYSA-N |
| Sadtler IR Number | 46793 |
| Sadtler UV Number | 22531A |
| Solvent | Methanol |