3,5,6,7,8,8a-Hexahydro-indolizidine
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GFj4tBgiVqc |
|---|---|
| InChI | InChI=1S/C8H13N/c1-2-6-9-7-3-5-8(9)4-1/h3,5,8H,1-2,4,6-7H2 |
| InChIKey | ZWZQSLQJKCKOIM-UHFFFAOYSA-N |
| Mol Weight | 123.2 g/mol |
| Molecular Formula | C8H13N |
| Exact Mass | 123.104799 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(2-Propenyl)-2-ethenylpiperidine
1-(1-cyclopent-2-enyl)piperidine
1-[1-(2-methoxyethyl)allyl]piperidine
N-Pent-2'-enyl-2-[(S)-hydroxymethyl]pyrrolidine
2-(chloromethyl)-1-propylpiperidine
(2-METHYLPIPERIDINOPROPYL)TRIMETHYLSILANE
(2-METHYLPIPERIDINOETHYL)TRIMETHYLSILANE
N,N-DIMETHYL-1-[3,3,3-TRIFLUORO-(1E)-PROPENYL]-HEPTYLAMINE
(2S)-1-but-3-enyl-2-pyrrolidinecarboxaldehyde
[2-(HYDROXYMETHYL)-PIPERIDIN-1-YL]-ACETONITRILE
| Title | Journal or Book | Year |
|---|---|---|
| The synthesis and biological activity of (±)-(1α,2α,8α)-Indolizidine-1,2-diol | Australian Journal of Chemistry | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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