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N-(2-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SpectraBase Compound ID 3U0DeAZJOY4
InChI InChI=1S/C17H17N3OS/c1-21-13-8-4-3-7-12(13)20-16-15-11-6-2-5-9-14(11)22-17(15)19-10-18-16/h3-4,7-8,10H,2,5-6,9H2,1H3,(H,18,19,20)
InChIKey WUAWSMBMILRPJC-UHFFFAOYSA-N
Mol Weight 311.4 g/mol
Molecular Formula C17H17N3OS
Exact Mass 311.109233 g/mol
Unknown Identification

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