ACETO-4-PIPERIDIN-1-YLFENONOXIME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5RKzoL3KUl1 |
|---|---|
| InChI | InChI=1S/C13H18N2O/c1-11(14-16)12-5-7-13(8-6-12)15-9-3-2-4-10-15/h5-8,16H,2-4,9-10H2,1H3/b14-11+ |
| InChIKey | FZQHUQICXIETCH-SDNWHVSQSA-N |
| Mol Weight | 218.3 g/mol |
| Molecular Formula | C13H18N2O |
| Exact Mass | 218.141913 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
1-(4-(Dipentylamino)phenyl)ethanone
(+)-(R)-1-(4-dihexylaminophenyl)ethanol
1,1-Bis(4-diethylamino-phenyl)-methaniminium cation
Trans-p-(1-pyrolidinyl)cinnamic acid, methyl ester
p-(3,5-Dimethylpiperidino)benzonitrile
2-Methyl-1-(p-tolyl)pyrrolidine
2-Azido-1-[4-(diethylamino)phenyl]ethanone
N'-(4-Formyl-phenyl)-N-hexyl-piperazine
N'-(4-Formyl-phenyl)-N-octyl-piperazinium dication
4-(N-dodecylanilino)butyric acid, ethyl ester
| 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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