P-ETHYLMETHYLAMINOBENZALDOXIME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4OuTDrkpte8 |
|---|---|
| InChI | InChI=1S/C10H14N2O/c1-3-12(2)10-6-4-9(5-7-10)8-11-13/h4-8,13H,3H2,1-2H3/b11-8+ |
| InChIKey | QYBFDJRDCXAAKL-DHZHZOJOSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C10H14N2O |
| Exact Mass | 178.110613 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
4-Diethylaminobenzaldoxime
P-(Diethylamino)benzaldehyde
Benzenamine, N,N-dimethyl-4-[[(1-methylethyl)imino]methyl]-
Benzenamine, 4-[(butylimino)methyl]-N,N-dimethyl-
N-Buyl-4-dimethylaminobenzaldimine
E-N-(4-DIMETHYLAMINOBENZYLIDEN)-TERT.-BUTYLAMIN
N,N'-bis[p-(dimethylamino)benzylidene]-1,3-propanediamine
1,4-BIS-(PARA-DIMETHYLAMINOBENZYLIDENEAMINO)-BUTANE
4-DIMETHYLAMINOBENZALDEHYDE, THIOSEMICARBAZONE, PROTONATED
4'-formylacetanilide, oxide
| Title | Journal or Book | Year |
|---|---|---|
| 1H and 13C NMR studies of para-substituted benzaldoximes for evaluation of the electron donor properties of substituted amino groups † | Journal of the Chemical Society, Perkin Transactions 2 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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