LBZVMQGCBBZIBN-AYKLPDECSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5HiT1YFO7Lf |
|---|---|
| InChI | InChI=1S/C16H16BrN3/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 | LBZVMQGCBBZIBN-AYKLPDECSA-N |
| Mol Weight | 330.23 g/mol |
| Molecular Formula | C16H16BrN3 |
| Exact Mass | 329.052761 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-[N-[1-(4-cyanophenyl)ethylideneamino]-C-methylcarbonimidoyl]benzonitrile
4'-methoxyacetophenone, azine
Benzeneacetaldehyde, .alpha.-[(1-phenylethylidene)hydrazono]-, (E,Z)-
({[(E)-1-(4-bromophenyl)ethylidene]amino}oxy)acetic acid
Benzophenone azine
1-(alpha,p-dimethylbenzylidene)-4-methyl-3-thiosemicarbazide
1-(p-fluoro-alpha-methylbenzylidene)-4-methyl-3-thiosemicarbazide
N-(Chloro(phenyl)methylene)-4-methylbenzohydrazonoyl chloride
acetamide, N-[4-[(1Z)-1-(hydroxyimino)ethyl]phenyl]-
(1E)-1-(4-methoxyphenyl)ethanone thiosemicarbazone
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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