(5R,8AR)-5-PROPYLINDOLIZIDINE-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3TigtkyKMu2 |
|---|---|
| InChI | InChI=1S/C11H21N.ClH/c1-2-5-10-6-3-7-11-8-4-9-12(10)11;/h10-11H,2-9H2,1H3;1H/t10-,11-;/m1./s1 |
| InChIKey | XFHCEEQDUGTKFL-NDXYWBNTSA-N |
| Mol Weight | 203.76 g/mol |
| Molecular Formula | C11H22ClN |
| Exact Mass | 203.144077 g/mol |
| Parent InChIKey | JZYJAUIHTOTZTF-GHMZBOCLSA-N |
| Enantiomer InChIKey | XFHCEEQDUGTKFL-ACMTZBLWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-Propylizidine
(5S,8aR)-5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine
(5R,8AR)-5-METHYLINDOLIZINE-HYDROCHLORIDE
trans-5-Methylindolizidine
cis-5-Methylindolizidine
4-Butyl-6-ethylquinolizidine
Indolizine, octahydro-3-methyl-, cis-
Indolizine, octahydro-3-methyl-, trans-
3,5-Dibutylpyrrolizidine
N,2-Dimethyl-6-heptylpiperidine
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Synthesis of Piperidine, Indolizidine, and Quinolizidine Alkaloids from a Phenylglycinol-Derived δ-Lactam | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.