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Benzenebutanenitrile, .alpha.,.alpha.'-azobis[.alpha.,.gamma.,.gamma.-trimethyl-, [R*,S*-(E)]-

Compound with spectra: 1 MS (GC)

Benzenebutanenitrile, .alpha.,.alpha.'-azobis[.alpha.,.gamma.,.gamma.-trimethyl-, [R*,S*-(E)]-
SpectraBase Compound ID VRvyGdMjNA
InChI InChI=1S/C26H32N4/c1-23(2,21-13-9-7-10-14-21)17-25(5,19-27)29-30-26(6,20-28)18-24(3,4)22-15-11-8-12-16-22/h7-16H,17-18H2,1-6H3/b30-29+/t25-,26+
InChIKey VHVCDEITFNADJW-HIVOKIACSA-N
Mol Weight 400.6 g/mol
Molecular Formula C26H32N4
Exact Mass 400.262697 g/mol

View Spectrum of Benzenebutanenitrile, .alpha.,.alpha.'-azobis[.alpha.,.gamma.,.gamma.-trimethyl-, [R*,S*-(E)]-

MS (GC) Spectrum
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Source of Spectrum J-52-2918-2
3-HYDROXY-5,5-DIMETHYL-3-PHENYL-4,5-DIHYDRO-3H-PYRROLE
4-(1,1,3,3-Tetramethylbutyl)phenyl 2,2,2-trifluoro-1-methyl-1-(trifluoromethyl)ethylcarbamate
4,4-Dichloro-2-methyl-2-phenyltetrahydrofuran
trans-3-ethyl-3-phenyl-1-(prop-1-en-2-yl)cyclobutan-1-ol
3-(1,1-Dimethylpent-4-en-1-yl)-biphenyl
2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol, p-toluenesulfonate
2-(2'-Chlorophenyl)-2,4-dimethylpentan-3-ol
2-Formyl-4-(1,1,3,3-tetramethyl-butyl)-phenol
2-Methyl-4,4-diphenylpyrrolidine
N-(2-hydroxyethyl)-1-phenylcyclopentanecarboxamide
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