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(1S,2S)-(+)-(E)-1-Chloro-N-(4-chlorobenzylidene)-1-phenyl-2-propylamine
SpectraBase Compound ID KDYn941hAo8
InChI InChI=1S/C16H15Cl2N/c1-12(16(18)14-5-3-2-4-6-14)19-11-13-7-9-15(17)10-8-13/h2-12,16H,1H3/b19-11-/t12-,16+/m0/s1
InChIKey QGQBPNSJIUPARB-PWKSUZQOSA-N
Mol Weight 292.21 g/mol
Molecular Formula C16H15Cl2N
Exact Mass 291.058155 g/mol
Enantiomer InChIKey QGQBPNSJIUPARB-FNQXMLDPSA-N
Unknown Identification

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