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2-[3,5-di-(t-butyl)phenylamino]-6-methyl-p-benzoquinone 3,5-di-t-butylphenylimine

View entire compound with spectra: 1 MS (GC)

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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Azc3zsG688W
Name 2-[3,5-di-(t-butyl)phenylamino]-6-methyl-p-benzoquinone 3,5-di-t-butylphenylimine
Alternate Name(s) (4E)-3-(3,5-ditert-butylanilino)-4-[(3,5-ditert-butylphenyl)imino]-5-methyl-2,5-cyclohexadien-1-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H48N2O
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
Molecular Weight 512.782 g/mol
SMILES N(C=1\C(C(=CC(C1)=O)C)=N\c1cc(cc(c1)C(C)(C)C)C(C)(C)C)c1cc(C(C)(C)C)cc(c1)C(C)(C)C
SPLASH splash10-03di-2000090000-c482c56787d916350540
Source of Spectrum AJ-56-1480-15
Wiley ID 1400924