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Bis-[5'-tert-Butyl-3'-(2"-pyridyl)salicylidene]-(S,S)-1,2-cyclohexanediamine
SpectraBase Compound ID DVL0gtqdNe6
InChI InChI=1S/C38H44N4O2/c1-37(2,3)27-19-25(35(43)29(21-27)31-13-9-11-17-39-31)23-41-33-15-7-8-16-34(33)42-24-26-20-28(38(4,5)6)22-30(36(26)44)32-14-10-12-18-40-32/h9-14,17-24,33-34,43-44H,7-8,15-16H2,1-6H3/b41-23+,42-24+/t33-,34-/m0/s1
InChIKey OLLRBTROIASUGY-VNFORDDYSA-N
Mol Weight 588.8 g/mol
Molecular Formula C38H44N4O2
Exact Mass 588.346427 g/mol
Enantiomer InChIKey OLLRBTROIASUGY-UWSOUACMSA-N
Unknown Identification

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