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BIS-[2-[(2',6'-DIETHYLPHENYLAMIDO)]-BENZOIC-ACID]-DI-(N-OCTYL)-TIN-(IV)
SpectraBase Compound ID Dn52UMOnrYF
InChI InChI=1S/2C18H19NO3.2C8H17.Sn/c2*1-3-12-8-7-9-13(4-2)16(12)19-17(20)14-10-5-6-11-15(14)18(21)22;2*1-3-5-7-8-6-4-2;/h2*5-11H,3-4H2,1-2H3,(H,19,20)(H,21,22);2*1,3-8H2,2H3;/q;;;;+2/p-2
InChIKey IEAVYCAOUGAEFT-UHFFFAOYSA-L
Mol Weight 937.9 g/mol
Molecular Formula C52H70N2O6Sn
Exact Mass 938.42559 g/mol
Parent InChIKey ZKCGHKOYJHHURY-UHFFFAOYSA-M
Unknown Identification

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