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Benzenamine, 4-bromo-N-[2-(cyclohexylmethylene)-4,4-dimethylpentylidene]-

Compound with spectra: 1 FTIR

Benzenamine, 4-bromo-N-[2-(cyclohexylmethylene)-4,4-dimethylpentylidene]-
SpectraBase Compound ID LO2RMbYLO5c
InChI InChI=1S/C20H28BrN/c1-20(2,3)14-17(13-16-7-5-4-6-8-16)15-22-19-11-9-18(21)10-12-19/h9-13,15-16H,4-8,14H2,1-3H3/b17-13+,22-15+
InChIKey ASUVISQTVCNZIC-BMCMDOSGSA-N
Mol Weight 362.36 g/mol
Molecular Formula C20H28BrN
Exact Mass 361.140513 g/mol

View Spectrum of Benzenamine, 4-bromo-N-[2-(cyclohexylmethylene)-4,4-dimethylpentylidene]-

FTIR Spectrum
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Technique Film
(4-Methoxy-phenyl)-[2-[1-triethylsilanyl-meth-(Z)-ylidene]-hex-(E)-ylidene]-amine
Benzenamine, N-[1-[1-(chloromethyl)cyclohexyl]ethylidene]-
N-(4'-Trifluoromethylphenyl)-3-phenylpent-2-enylidenamine
4,4',4"-tris(3',3',7'-Trimethyl-6'-octenylideneamino)-triphenylamine
N-(4-Bromophenyl)-2-furancarbothioamide
3-NITRO-1,5-DI-p-TOLYL-1,5-DIAZAPENTA-1,3-DIENE
4-{[3-(4-chlorophenyl)-3-hydroxy-2-propenylidene]amino}benzoic acid
2-(3-Methylcyclohex-2-en-1-yl)-1-phenylethan-1-one
(E)-1-CYCLOHEXYL-2-METHYL-HEX-1-EN-3-OL;(E)-3-CYCLOHEXYL-HEPT-2-EN-4-OL
1-Propanone, 2,2-dimethyl-1-phenyl-3-(phenylimino)-, (E)-
Other Resources
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