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[4-[N-[1-(4-fluorophenyl)ethylideneamino]-C-methyl-carbonimidoyl]phenyl]amine

Compound with spectra: 1 NMR

[4-[N-[1-(4-fluorophenyl)ethylideneamino]-C-methyl-carbonimidoyl]phenyl]amine
SpectraBase Compound ID 3Ee1ICi9OJ2
InChI InChI=1S/C16H16FN3/c1-11(13-3-7-15(17)8-4-13)19-20-12(2)14-5-9-16(18)10-6-14/h3-10H,18H2,1-2H3/b19-11+,20-12+
InChIKey CQGZREXBIURDPQ-AYKLPDECSA-N
Mol Weight 269.32 g/mol
Molecular Formula C16H16FN3
Exact Mass 269.132826 g/mol

View Spectrum of [4-[N-[1-(4-fluorophenyl)ethylideneamino]-C-methyl-carbonimidoyl]phenyl]amine

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
LBZVMQGCBBZIBN-AYKLPDECSA-N
4'-methoxyacetophenone, azine
4-[N-[1-(4-cyanophenyl)ethylideneamino]-C-methylcarbonimidoyl]benzonitrile
1-(p-fluoro-alpha-methylbenzylidene)-4-methyl-3-thiosemicarbazide
Benzeneacetaldehyde, .alpha.-[(1-phenylethylidene)hydrazono]-, (E,Z)-
Benzophenone azine
1-(alpha,p-dimethylbenzylidene)-4-methyl-3-thiosemicarbazide
Methanone, bis(4-fluorophenyl)-, oxime
1-[2'-Nitro-1'-(hydroxyimino)ethyl]-4-fluorobenzene
acetamide, N-[4-[(1Z)-1-(hydroxyimino)ethyl]phenyl]-
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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