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(S,E)-2,4-Di-tert-butyl-6-((1-phenylethylimino)methyl)phenol
SpectraBase Compound ID 4vj7OKuRuNH
InChI InChI=1S/C23H31NO/c1-16(17-11-9-8-10-12-17)24-15-18-13-19(22(2,3)4)14-20(21(18)25)23(5,6)7/h8-16,25H,1-7H3/b24-15+/t16-/m0/s1
InChIKey CZVGRCMYFSAJHK-WTJYETQFSA-N
Mol Weight 337.51 g/mol
Molecular Formula C23H31NO
Exact Mass 337.240565 g/mol
Enantiomer InChIKey CZVGRCMYFSAJHK-DTVDJLOLSA-N
Racemate InChIKey CZVGRCMYFSAJHK-BUVRLJJBSA-N
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