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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

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 7FjT7A0y3Di
Name 2,4-diamino-6-(3,4-dichlorophenyl)-5-methylthieno[2,3-d]pyrimidine
Conditions Neutral
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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 22531N
Solvent Methanol