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(1S,2S)-(+)-(E)-1-Chloro-N-(4-methoxybenzylidene)-1-phenyl-2-propylamine

Compound with spectra: 1 MS (GC)

(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
Enantiomer InChIKey XQJJPPXJLPOQMB-MBAIRWCBSA-N

View Spectrum of (1S,2S)-(+)-(E)-1-Chloro-N-(4-methoxybenzylidene)-1-phenyl-2-propylamine

MS (GC) Spectrum
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Source of Spectrum F-56-7302-3
(1R,2R)-(+)-(E)-1-Chloro-N-(4-chlorobenzylidene)-1-phenyl-2-propylamine
(1S,2S)-(+)-(E)-1-Chloro-N-(4-chlorobenzylidene)-1-phenyl-2-propylamine
WJGINSURVYYQGY-FXUFKPPISA-N
WJGINSURVYYQGY-UPQXSQGYSA-N
NLPSLZPGIYOPMV-GZSQHQNZSA-N
NLPSLZPGIYOPMV-MGTMPUPYSA-N
SOZMCGPXRUKOAE-GZSQHQNZSA-N
SOZMCGPXRUKOAE-MGTMPUPYSA-N
JPGDEFRDDQJYEK-MBAIRWCBSA-N
JPGDEFRDDQJYEK-GLDCQHFTSA-N
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