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6-azabicyclo[3.2.1]octane, 6-[4-(4-chlorophenyl)-2-thiazolyl]-1,3,3-trimethyl-
SpectraBase Compound ID GTAEQNG97iE
InChI InChI=1S/C19H23ClN2S/c1-18(2)8-15-9-19(3,11-18)12-22(15)17-21-16(10-23-17)13-4-6-14(20)7-5-13/h4-7,10,15H,8-9,11-12H2,1-3H3/t15-,19-/m0/s1
InChIKey HDIBTYJKXVJLOS-KXBFYZLASA-N
Mol Weight 346.92 g/mol
Molecular Formula C19H23ClN2S
Exact Mass 346.127048 g/mol
Enantiomer InChIKey HDIBTYJKXVJLOS-DNVCBOLYSA-N
Unknown Identification

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