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(E)-[1-(4-bromophenyl)ethylideneamino]-[1-[4-(phenoxy)phenyl]ethylidene]amine

Compound with spectra: 1 NMR

(E)-[1-(4-bromophenyl)ethylideneamino]-[1-[4-(phenoxy)phenyl]ethylidene]amine
SpectraBase Compound ID BvoIyXbXqbj
InChI InChI=1S/C22H19BrN2O/c1-16(18-8-12-20(23)13-9-18)24-25-17(2)19-10-14-22(15-11-19)26-21-6-4-3-5-7-21/h3-15H,1-2H3/b24-16+,25-17+
InChIKey LVYHZXCZQDFTQF-MUPYBJATSA-N
Mol Weight 407.31 g/mol
Molecular Formula C22H19BrN2O
Exact Mass 406.068076 g/mol

View Spectrum of (E)-[1-(4-bromophenyl)ethylideneamino]-[1-[4-(phenoxy)phenyl]ethylidene]amine

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
N-[1-(4-bromophenyl)ethylideneamino]-1-(4-phenoxyphenyl)ethanimine
(E)-[1-(4-fluorophenyl)ethylideneamino]-[1-[4-(phenoxy)phenyl]ethylidene]amine
N-[1-(4-fluorophenyl)ethylideneamino]-1-(4-phenoxyphenyl)ethanimine
(E)-[1-(4-chlorophenyl)ethylideneamino]-[1-[4-(phenoxy)phenyl]ethylidene]amine
(E)-[1-(4-methoxyphenyl)ethylideneamino]-[1-(4-nitrophenyl)ethylidene]amine
MINIPEEK-B
1-[4'-(p-Benzyloxyphenoxy)phenyl]-ethanone
(1E)-1-[1,1'-Biphenyl]-4-ylethanone [(E)-1-phenylethylidene]hydrazone
(p-phenoxybenzoyl)acetic acid, methyl ester
1,1-DIFLUORO-2-(4-PHENOXY)-PHENYL-4-HYDROXYBUT-1-ENE
Title Journal or Book Year
The Azine Bridge as a Conjugation Stopper:  An NMR Spectroscopic Study of Electron Delocalization in Acetophenone Azines The Journal of Organic Chemistry 2002
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