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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
Unknown Identification

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