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1,4-Benzenediamine, N,N'-bis[[4-[(1,1-dimethylethyl)hydroxyamino]phenyl]methylene]-
SpectraBase Compound ID Hmual7jfhbI
InChI InChI=1S/C28H34N4O2/c1-27(2,3)31(33)25-15-7-21(8-16-25)19-29-23-11-13-24(14-12-23)30-20-22-9-17-26(18-10-22)32(34)28(4,5)6/h7-20,33-34H,1-6H3/b29-19+,30-20+
InChIKey FVRUPAAQGSSJKY-CZYCKNNWSA-N
Mol Weight 458.6 g/mol
Molecular Formula C28H34N4O2
Exact Mass 458.268176 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 461ojt1q4Gw
Name 1,4-Benzenediamine, N,N'-bis[[4-[(1,1-dimethylethyl)hydroxyamino]phenyl]methylene]-
Alternate Name(s) Bis-[n-[p-(N'-t-butylhydroxylamino)benzylidene]]-p-phenylenediamine N(1),N(4)-bis((E)-{4-[tert-butyl(hydroxy)amino]phenyl}methylidene)-1,4-benzenediamine N-((E)-{4-[tert-butyl(hydroxy)amino]phenyl}methylidene)-N-{4-[((E)-{4-[tert-butyl(hydroxy)amino]phenyl}methylidene)amino]phenyl}amine
CAS Registry Number 78393-94-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H34N4O2
InChI InChI=1S/C28H34N4O2/c1-27(2,3)31(33)25-15-7-21(8-16-25)19-29-23-11-13-24(14-12-23)30-20-22-9-17-26(18-10-22)32(34)28(4,5)6/h7-20,33-34H,1-6H3/b29-19+,30-20+
InChIKey FVRUPAAQGSSJKY-CZYCKNNWSA-N
Molecular Weight 458.606 g/mol
SMILES ON(c1ccc(\C=N\c2ccc(\N=C\c3ccc(N(C(C)(C)C)O)cc3)cc2)cc1)C(C)(C)C
SPLASH splash10-004i-0007900000-957526513216db91fc0b
Source of Spectrum KC-1981-1172-0
Wiley ID 1389965