For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

Compound with spectra: 1 NMR

(E)-[1-(4-fluorophenyl)ethylideneamino]-[1-[4-(phenoxy)phenyl]ethylidene]amine
SpectraBase Compound ID 7lZWhBrMHEZ
InChI InChI=1S/C22H19FN2O/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 YLPNSPMTJLKITP-MUPYBJATSA-N
Mol Weight 346.41 g/mol
Molecular Formula C22H19FN2O
Exact Mass 346.148141 g/mol

View Spectrum of (E)-[1-(4-fluorophenyl)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-fluorophenyl)ethylideneamino]-1-(4-phenoxyphenyl)ethanimine
(E)-[1-(4-bromophenyl)ethylideneamino]-[1-[4-(phenoxy)phenyl]ethylidene]amine
(E)-[1-(4-chlorophenyl)ethylideneamino]-[1-[4-(phenoxy)phenyl]ethylidene]amine
(E)-[1-(4-methoxyphenyl)ethylideneamino]-[1-(4-nitrophenyl)ethylidene]amine
(1E)-1-[1,1'-Biphenyl]-4-ylethanone [(E)-1-phenylethylidene]hydrazone
p-phenoxyphenyl(1-pyrrolidinylimino)glyoxal
1-[4'-(p-Benzyloxyphenoxy)phenyl]-ethanone
(p-phenoxybenzoyl)acetic acid, methyl ester
p-phenoxyphenyl(piperidinoimino)glyoxal
4-(4-Hydroxy-benzoyl)-4'-(4-fluoro-benzoyl)-diphenyl ether
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
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.