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(S) 4-(4-Chlorophenyl)-2-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepine
SpectraBase Compound ID FYiK0pG7t0r
InChI InChI=1S/C22H18ClNS/c1-15-6-8-17(9-7-15)22-14-20(16-10-12-18(23)13-11-16)24-19-4-2-3-5-21(19)25-22/h2-13,22H,14H2,1H3/t22-/m0/s1
InChIKey UMXKDNYJRSFNFL-QFIPXVFZSA-N
Mol Weight 363.91 g/mol
Molecular Formula C22H18ClNS
Exact Mass 363.084848 g/mol
Enantiomer InChIKey UMXKDNYJRSFNFL-JOCHJYFZSA-N
Racemate InChIKey UMXKDNYJRSFNFL-UHFFFAOYSA-N
Unknown Identification

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