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Bis[(4S,5R)-4,5-dihydro-4-methyl-2-(2'-oxidophenyl-kappaO)-5-phenyl]oxazole-kappaN]copper(II)
SpectraBase Compound ID 4xBQv9csVLR
InChI InChI=1S/2C16H15NO2.Cu/c2*1-11-15(12-7-3-2-4-8-12)19-16(17-11)13-9-5-6-10-14(13)18;/h2*2-11,15,18H,1H3;/q;;+2/p-2/t2*11-,15-;/m00./s1
InChIKey IQCWPIDRTHWIRC-DOXBPGKCSA-L
Mol Weight 568.13 g/mol
Molecular Formula C32H28CuN2O4
Exact Mass 567.134504 g/mol
Parent InChIKey FERVEDFXOKOVAO-NHYWBVRUSA-M
Enantiomer InChIKey IQCWPIDRTHWIRC-VMYTVOAFSA-L
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