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Methyl 8,9-benzo-2-(2'-thienyl))-6-azabicyclo[3.2.2]nona-3,6,8-triene-7-carboxylate
SpectraBase Compound ID KQp8xKQb5Dr
InChI InChI=1S/C18H15NO2S/c1-21-18(20)17-16-12-6-3-2-5-11(12)14(19-17)9-8-13(16)15-7-4-10-22-15/h2-10,13-14,16H,1H3/t13?,14-,16-/m1/s1
InChIKey XGAULADOJIPBFT-IGLHTZBQSA-N
Mol Weight 309.38 g/mol
Molecular Formula C18H15NO2S
Exact Mass 309.08235 g/mol
Enantiomer InChIKey XGAULADOJIPBFT-DSUHRAPHSA-N
Unknown Identification

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