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2-[3,5-di-(t-butyl)phenylamino]-6-methyl-p-benzoquinone 3,5-di-t-butylphenylimine
SpectraBase Compound ID I9f8fFPo6xV
InChI InChI=1S/C35H48N2O/c1-22-14-29(38)21-30(36-27-17-23(32(2,3)4)15-24(18-27)33(5,6)7)31(22)37-28-19-25(34(8,9)10)16-26(20-28)35(11,12)13/h14-21,36H,1-13H3/b37-31+
InChIKey SUDRDKLMCRALCW-USLOJTSYSA-N
Mol Weight 512.8 g/mol
Molecular Formula C35H48N2O
Exact Mass 512.376664 g/mol
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