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

Compound with spectra: 1 MS (GC)

Benzenebutanenitrile, .alpha.,.alpha.'-azobis[.alpha.,.gamma.-dimethyl-, [.alpha.R-[.alpha.R*[E(.alpha.'S*,.gamma.'S*)],.gamma.S*]]-
SpectraBase Compound ID JTnkiwxs8T4
InChI InChI=1S/C24H28N4/c1-19(21-11-7-5-8-12-21)15-23(3,17-25)27-28-24(4,18-26)16-20(2)22-13-9-6-10-14-22/h5-14,19-20H,15-16H2,1-4H3/b28-27+/t19-,20-,23-,24+/m0/s1
InChIKey HAWBHDJICBUGJS-QGJYJKFGSA-N
Mol Weight 372.52 g/mol
Molecular Formula C24H28N4
Exact Mass 372.231397 g/mol
Enantiomer InChIKey HAWBHDJICBUGJS-IZCFOBAWSA-N

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

MS (GC) Spectrum
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Source of Spectrum J-52-2919-11
cis-1-Nitro-2-phenyl-cyclopropanecarbonitrile
5,5-Dimethyl-3-phenylpyrrolidin-2-one
2,2-Dimethyl-1-oxidanidyl-4-phenyl-3,4-dihydropyrrol-1-ium
5,5-DIMETHYL-3-PHENYL-4,5-DIHYDRO-3H-PYRROLE-1-OXIDE
2,2,5-Trimethyl-3-phenyl-pyrrolidine
(2R,4R)-2,4-diphenylpyrrolidine
2,4-Diphenylpyrrolidine
2,4,6-triphenylhexanonitrile
3-[(1R,3S)-1-methyl-3-phenyl-butyl]cyclopent-2-en-1-one
(2Z)-1-Methoxy-3-methyl-7-nitro-6-phenyl-hept-2-en-4-one
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