ACETO-P-DIMETHYLAMINOFENONOXIME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7ftzUdiC3uL |
|---|---|
| InChI | InChI=1S/C10H14N2O/c1-8(11-13)9-4-6-10(7-5-9)12(2)3/h4-7,13H,1-3H3/b11-8+ |
| InChIKey | YFZSSDWVCRQCRZ-DHZHZOJOSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C10H14N2O |
| Exact Mass | 178.110613 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
1-(4-Nitrophenyl)ethanone oxime
2-Iodo-4'-dimethylamino-acetophenone
Acetophenone, 4'-methoxy-, oxime
Acetophenone, 4-methoxymethyl, oxime
Aniline, 4,4'-methylenebis[N,N-dimethyl-, hydrochloride; benzenamine, 4,4'-methylenebis[N,N-dimethyl-, monohydrochloride
E-N-(4-DIMETHYLAMINOBENZYLIDEN)-TERT.-BUTYLAMIN
4-(2-aminopropyl)-N,N-dimethyl-aniline
2-(4-dimethylaminophenyl)acetic acid
p-(dimethylamino)benzoic acid, hydrazide
4-Diethylaminobenzaldoxime
| 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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