1,1-DIACETYL-2-(4-METHYLPIPERAZIN-1-YL)-ETHENE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HrLRGELifS9 |
|---|---|
| InChI | InChI=1S/C11H18N2O2/c1-9(14)11(10(2)15)8-13-6-4-12(3)5-7-13/h8H,4-7H2,1-3H3 |
| InChIKey | MHMHZLMKXUGQCT-UHFFFAOYSA-N |
| Mol Weight | 210.28 g/mol |
| Molecular Formula | C11H18N2O2 |
| Exact Mass | 210.136828 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN;0.5M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,1-DIACETYL-2-DIBUTYLAMINOETHENE
1,1-DIACETYL-2-(MORPHOLIN-4-YL)-ETHENE
1,1-DIACETYL-2-DIPENTYLAMINOETHENE
3-[1-(tert-butylamino)ethylidene]pentane-2,4-dione
3-(anilinomethylene)-2,4-pentanedione
Hexanoic acid, 4-(1-pyrrolidinylmethylene)-, methyl ester
(2Z)-1-ethyl-3-methyl-2-propylidene-imidazolidine
2-(N,N-DIMETHYLAMINOMETHYLENE)-CYClOHEPTANONE
1,4-bis(1-chloro-2-methylprop-1-enyl)piperazine
Pyrrolidine, 1-(3-cyclohexen-1-ylidenemethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| NMR Part 4 —17O NMR study of 2,2-diacylenamines of Enaminones | Magnetic Resonance in Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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