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2-(Phenyloxy)-3-phenyl-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 1inTIfCLdRn
InChI InChI=1S/C22H18N2O2S/c25-21-19-17-13-7-8-14-18(17)27-20(19)23-22(26-16-11-5-2-6-12-16)24(21)15-9-3-1-4-10-15/h1-6,9-12H,7-8,13-14H2
InChIKey VIEMZAZFIYHQQI-UHFFFAOYSA-N
Mol Weight 374.46 g/mol
Molecular Formula C22H18N2O2S
Exact Mass 374.108899 g/mol
Unknown Identification

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