(1-S,2-S)-1-AMINO-1-METHYL-2-(PYRIDIN-3-YL)-PYRROLIDINIUM-2,4,6-TRIMETHYLBENZENESULFONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2oHtjaiKDMP |
|---|---|
| InChI | InChI=1S/C10H16N3.C9H12O3S/c1-13(11)7-3-5-10(13)9-4-2-6-12-8-9;1-6-4-7(2)9(8(3)5-6)13(10,11)12/h2,4,6,8,10H,3,5,7,11H2,1H3;4-5H,1-3H3,(H,10,11,12)/q+1;/p-1/t10-,13?;/m1./s1 |
| InChIKey | RHNDXMLAASPXLS-HXOUFFEYSA-M |
| Mol Weight | 377.5 g/mol |
| Molecular Formula | C19H27N3O3S |
| Exact Mass | 377.177313 g/mol |
| Parent InChIKey | WKWKPHNLAVGSHL-VUUHIHSGSA-M |
| Enantiomer InChIKey | RHNDXMLAASPXLS-WPYJPOKUSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-Amino-2-methoxy-1-azaazulenium salt
1-AMINO-2-METHYLTHIO-PURINIUM-MESITYLENE-SULFONATE
1-(mesitylsulfonyl)-2-pyrrolidinone
1'-ALANYL-1'-DEMETHYLNICOTINE, DIHYDROBROMIDE
1,2-Phenylene bis(mesitylsulfonate)
1-(4-fluorophenyl)-4-(mesitylsulfonyl)piperazine
Benzenesulfonamide, N-(5-chloro-2-hydroxyphenyl)-2,4,6-trimethyl-
1-(4-Methylphenyl)-4-(2,4,6-trimethylphenyl)sulfonyl-piperazine
Acetic acid, 1-phenyl-2-[(2,4,6-trimethylphenyl)sulfonyl]hydrazide
N,2,4,6-tetramethyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]benzenesulfonamide
| 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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