(CIS)-(4R,6R,8AR)-4-METHYL-6-PHENYLOCTAHYDROINDOLIZINIUM-IODIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HnuAWi5IZbM |
|---|---|
| InChI | InChI=1S/C15H22N.HI/c1-16-11-5-8-15(16)10-9-14(12-16)13-6-3-2-4-7-13;/h2-4,6-7,14-15H,5,8-12H2,1H3;1H/q+1;/p-1/t14-,15-,16?;/m0./s1 |
| InChIKey | TTZAFQTXWQAODK-OLMZZTMISA-M |
| Mol Weight | 343.25 g/mol |
| Molecular Formula | C15H22IN |
| Exact Mass | 343.079695 g/mol |
| Parent InChIKey | JSXNTQZHJWVZHU-KSCSMHSMSA-M |
| Enantiomer InChIKey | TTZAFQTXWQAODK-DIJIFYRPSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(4R*,9aR*)-4-Phenylquinolizidine
(3S)-3-(3-mesylphenyl)-1-propyl-piperidine
4-(2-TRANS-2-PIPERIDINOCYCLOHEXYL)-ANILINE
(S)-(-)-3-(1-sec-Butylpiperidin-3-yl)benzonitrile
1-[1-(1-Phenylethyl)cyclohexyl]piperidine
1-(4-nitrobenzoyl)-4-(4-phenylcyclohexyl)piperazin-4-ium
1-Benzyl-3-(3-methoxy-phenyl)-piperidine
2,N-Di-(cyclohex-2-en-1-yl)-2-phenylethylamine
(R)-1-Benzyl-3-fluoro-3-phenylpiperidine
1-[3-hydroxy-3-(4-methoxyphenyl)-2-phenylpropyl]pyrrolidinium chloride
| Title | Journal or Book | Year |
|---|---|---|
| Combined Chemical, Biological and Theoretical DFT-QTAIM Study of Potent Glycosidase Inhibitors Based on Quaternary Indolizinium Salts | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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