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(1S,2S)-(+)-(E)-1-Chloro-N-(4-methylbenzylidene)-1-phenyl-2-propylamine
SpectraBase Compound ID 4nosmBRHj8N
InChI InChI=1S/C17H18ClN/c1-13-8-10-15(11-9-13)12-19-14(2)17(18)16-6-4-3-5-7-16/h3-12,14,17H,1-2H3/b19-12-/t14-,17+/m0/s1
InChIKey QWYDJLHCRMSABB-KBXPJEPISA-N
Mol Weight 271.79 g/mol
Molecular Formula C17H18ClN
Exact Mass 271.112777 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HyymzAJonCT
Name (1S,2S)-(+)-(E)-1-Chloro-N-(4-methylbenzylidene)-1-phenyl-2-propylamine
Alternate Name(s) (1S,2S)-1-chloro-N-[(Z)-(4-methylphenyl)methylidene]-1-phenyl-2-propanamine N-[(Z,1S,2S)-2-chloro-1-methyl-2-phenylethyl]-N-[(Z)-(4-methylphenyl)methylidene]amine
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Formula C17H18ClN
InChI InChI=1S/C17H18ClN/c1-13-8-10-15(11-9-13)12-19-14(2)17(18)16-6-4-3-5-7-16/h3-12,14,17H,1-2H3/b19-12-/t14-,17+/m0/s1
InChIKey QWYDJLHCRMSABB-KBXPJEPISA-N
Molecular Weight 271.791 g/mol
SMILES c1(\C=N/[C@]([C@](c2ccccc2)(Cl)[H])(C)[H])ccc(cc1)C
SPLASH splash10-001i-0900000000-1c0bc26a1f1b29fab456
Source of Spectrum F-56-7302-3
Wiley ID 858431