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bis[2-({[(1R)-1-phenylethyl]imino}methyl)phenoxy]zinc

Compound with spectra: 1 MS (GC)

bis[2-({[(1R)-1-phenylethyl]imino}methyl)phenoxy]zinc
SpectraBase Compound ID EAovplahhES
InChI InChI=1S/2C15H15NO.Zn/c2*1-12(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)17;/h2*2-12,17H,1H3;/q;;+2/p-2/t2*12-;/m11./s1
InChIKey BHRUMFLHPIBEFQ-IUWNWRFPSA-L
Mol Weight 513.95 g/mol
Molecular Formula C30H28N2O2Zn
Exact Mass 512.14422 g/mol
Parent InChIKey KXFHUWSZKOXLFW-GFCCVEGCSA-M
Enantiomer InChIKey BHRUMFLHPIBEFQ-NMFAMCKASA-L
Racemate InChIKey BHRUMFLHPIBEFQ-UHFFFAOYSA-L

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

MS (GC) Spectrum
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Source of Spectrum CHO-11-SM2-.lambda.-ZnRL1
bis[2-({[(1S)-1-phenylethyl]imino}methyl)phenoxy]zinc
Mu-Aqua-tetrakis[(R)-N-1-(4-chlorophenyl)ethylsalicylaldiminato]di-delta-nickel(II)
JZPRNODNPCZPRF-MHWRWJLKSA-N
2-Butenoic acid, 4-[2-[[(2-methoxy-1-methyl-2-oxoethyl)imino]methyl]phenoxy]-, methyl ester
1-{N-[(.alpha.-Methyl-4'-fluorobenzyl)imino]ethyl}-phenol
UDQKFHQKZJIYMH-GKTLAHRSSA-N
.alpha.,.alpha.'-dipropylenedinitrilo-di-o-cresol bis-TMS ether
2-Methoxybenzylidene 2-dimethylaminobenzylamine
TRANS-N,N'-BIS-(SALICYLIDENE)-CYCLOHEXANEDIAMINE;DEUTERATED_SPECIES
Benzeneacetic acid, .alpha.-[[[4-(dimethylamino)phenyl]methylene]amino]-, methyl ester
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