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(1S,2S)-(+)-(E)-1-Chloro-N-(4-methoxybenzylidene)-1-phenyl-2-propylamine
SpectraBase Compound ID 9hsNYquBAtV
InChI InChI=1S/C17H18ClNO/c1-13(17(18)15-6-4-3-5-7-15)19-12-14-8-10-16(20-2)11-9-14/h3-13,17H,1-2H3/b19-12+/t13-,17+/m0/s1
InChIKey XQJJPPXJLPOQMB-MKOFKROOSA-N
Mol Weight 287.79 g/mol
Molecular Formula C17H18ClNO
Exact Mass 287.107692 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BnHdDThxcYM
Name (1S,2S)-(+)-(E)-1-Chloro-N-(4-methoxybenzylidene)-1-phenyl-2-propylamine
Alternate Name(s) (1S,2S)-1-chloro-N-[(E)-(4-methoxyphenyl)methylidene]-1-phenyl-2-propanamine N-[(E,1S,2S)-2-chloro-1-methyl-2-phenylethyl]-N-[(E)-(4-methoxyphenyl)methylidene]amine
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Formula C17H18ClNO
InChI InChI=1S/C17H18ClNO/c1-13(17(18)15-6-4-3-5-7-15)19-12-14-8-10-16(20-2)11-9-14/h3-13,17H,1-2H3/b19-12+/t13-,17+/m0/s1
InChIKey XQJJPPXJLPOQMB-MKOFKROOSA-N
Molecular Weight 287.790 g/mol
SMILES c1(\C=N\[C@]([C@](c2ccccc2)(Cl)[H])(C)[H])ccc(cc1)OC
SPLASH splash10-03di-0900000000-971f68bad9edbc85608b
Source of Spectrum F-56-7302-3
Wiley ID 858432