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Bis[(4S)-4,5-dihydro-2-(2'-oxidophenyl-kappaO)-4-phenyloxazole-kappaN]copper(II)
SpectraBase Compound ID AOkVtjlbt3X
InChI InChI=1S/2C15H13NO2.Cu/c2*17-14-9-5-4-8-12(14)15-16-13(10-18-15)11-6-2-1-3-7-11;/h2*1-9,13,17H,10H2;/q;;+2/p-2/t2*13-;/m11./s1
InChIKey IIAASRYUCQVEOL-WFEKIRLUSA-L
Mol Weight 540.08 g/mol
Molecular Formula C30H24CuN2O4
Exact Mass 539.103204 g/mol
Parent InChIKey IZKPOGDNFMTRFD-CYBMUJFWSA-M
Enantiomer InChIKey IIAASRYUCQVEOL-DHHADUQMSA-L
Racemate InChIKey IIAASRYUCQVEOL-UHFFFAOYSA-L
Unknown Identification

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