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bis[2-({[(1R)-1-(4-methoxyphenyl)ethyl]imino}methyl)phenoxy]zinc

Compound with spectra: 1 MS (GC)

bis[2-({[(1R)-1-(4-methoxyphenyl)ethyl]imino}methyl)phenoxy]zinc
SpectraBase Compound ID IrAnpyI0HkK
InChI InChI=1S/2C16H17NO2.Zn/c2*1-12(13-7-9-15(19-2)10-8-13)17-11-14-5-3-4-6-16(14)18;/h2*3-12,18H,1-2H3;/q;;+2/p-2/t2*12-;/m11./s1
InChIKey JVKXBXXCUBFHIH-IUWNWRFPSA-L
Mol Weight 574.0 g/mol
Molecular Formula C32H32N2O4Zn
Exact Mass 572.16535 g/mol
Parent InChIKey FZPWOAXJSZHEHP-GFCCVEGCSA-M
Enantiomer InChIKey JVKXBXXCUBFHIH-NMFAMCKASA-L
Racemate InChIKey JVKXBXXCUBFHIH-UHFFFAOYSA-L

View Spectrum of bis[2-({[(1R)-1-(4-methoxyphenyl)ethyl]imino}methyl)phenoxy]zinc

MS (GC) Spectrum
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Source of Spectrum CHO-11-SM2-.lambda.-ZnRL2
bis[2-({[(1S)-1-(4-methoxyphenyl)ethyl]imino}methyl)phenoxy]zinc
(S)-N-(2,5-Dimethoxybenzylidene)-1-phenylethanamine
.beta.-{[(2'-Methoxy-6'-methylphenyl)ethylene]amino}-benzeneethanol
Methyl N-(2-iodobenzylidene)phenylglycinate
(-)-(1'S)-(E)-N-(2-Hydroxy-1-phenylethyl)-3,4-dimethoxybenzylideneamine
[(E)-(3,4-dimethoxybenzylidene)amino](phenyl)acetonitrile
acetic acid, [4-(1-methylethyl)phenoxy]-, 2-[(E)-[2-(acetyloxy)phenyl]methylidene]hydrazide
1,12-DIAZA-3,4;9,10-DIBENZO-13,14-CYCLOHEXO-5,8-DIOXACYCLOBUTADECANE
1,18-DIAZA-3,4;15,16-DIBENZO-19,20-CYCLOHEXO-5,8,11,14-TETRAOXACYCLOOCTADODECANE
1-(2-Chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propan-2-yl]methanimine
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