ACETYL-((1-S,2-S)-1-METHYL-2-(PYRIDIN-3-YL)-PYRROLIDINIUM-1-YL)-AMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Di1tE9VGAa8 |
|---|---|
| InChI | InChI=1S/C12H17N3O/c1-10(16)14-15(2)8-4-6-12(15)11-5-3-7-13-9-11/h3,5,7,9,12H,4,6,8H2,1-2H3/t12-,15?/m1/s1 |
| InChIKey | CLSWLKVQLDVKDK-KEKZHRQWSA-N |
| Mol Weight | 219.29 g/mol |
| Molecular Formula | C12H17N3O |
| Exact Mass | 219.137162 g/mol |
| Enantiomer InChIKey | CLSWLKVQLDVKDK-SFVWDYPZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1'-demethyl-1'-hippuroylnicotine, monohydrobromide
1-{3-[2-(3-pyridinyl)piperidinyl]-1-propynyl}cyclohexyl acetate
1-{3-[2-(3-pyridinyl)-1-piperidinyl]-1-propynyl}cyclohexyl acetate
N-HYDROXYBENZYLANABASINE;RACEMIC_MIXTURE
3-[1-(3-propoxybenzyl)-2-piperidinyl]pyridinium
5-HYDROXY-1-METHYL-5-(3-PYRIDYL)-2-PYRROLIDINONE
1-Acetyl-trans-3-(hydroxymethyl)-2-(3-pyridyl)-pyrrolidine
3-[2'-(N-2"-(3"'-Methoxycarbonylpropynyl)azolano]pyridinium - dicyanomethylide
5-[(2S)-1-methyl-2-pyrrolidinyl]-2-(2-pyridinyl)pyridine
PQWMAJLNLACYDL-OAHLLOKOSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Aminimides as Potential CNS-Acting Agents. III. Design, Synthesis, and Receptor Binding of Aminimide Analogues of Dopamine, Serotonin, Morphine, and Nicotine | Australian Journal of Chemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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