(E,E)-3-(4-Chlorophenyl)-N,N-diethyl-4-(hydroxyimino)-2-methyl-2-pentenamide
Compound with spectra: 4 NMR
| SpectraBase Compound ID | JLXkKgFD3jL |
|---|---|
| InChI | InChI=1S/C16H21ClN2O2/c1-5-19(6-2)16(20)11(3)15(12(4)18-21)13-7-9-14(17)10-8-13/h7-10,21H,5-6H2,1-4H3/b15-11+,18-12+ |
| InChIKey | GOBOAYAVGTZWMW-KFGDLTOCSA-N |
| Mol Weight | 308.81 g/mol |
| Molecular Formula | C16H21ClN2O2 |
| Exact Mass | 308.129156 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (cis)-3-(4-Chlorophenyl)-N,N-diethyl-4-(hydroxyimino)-2-methyl-2-pentenamide
METHYLPHENYLMALEIC ACID DIAMIDE, N,N,N',N'-TETRAETHYL-
(Z)-N,N,N',N'-tetraethyl-2-methyl-3-phenyl-2-butenediamide
(Z)-N,N,N',N'-tetraethyl-2,3-diphenyl-2-butenediamide
6-Methyl-2-oxo-4-phenyl-1,2-dihydro-3-pyridinecarbonitrile
4-(4-Chlorophenyl)-3-dimethylamino-3-cyclobuten-1,2-dione
3-Bromo-1-methyl-4-phenyl-maleimide
4-(2,2,4-Trimethyl-5-oxo-2,5-dihydrofuran-3-yl)benzonitrile
3-Methyl-2,3-diphenyl-2,4-pentadiene-pyrrolidide
5-hydroxy-4-(4-phenylphenyl)-2-pyrroline-2,3-quinone
4-methoxy-2-methyl-5-phenylpyridazin-3-one
| Title | Journal or Book | Year |
|---|---|---|
| Chemistry of four-membered cyclic nitrones. Reaction with a non-nucleophilic base: Stereoselective ring opening ofin situgenerated 1,2-dihydroazetes and structure elucidation of the resulting α,β-unsaturated oximes by X-ray analysis | Recueil des Travaux Chimiques des Pays-Bas | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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