KLEGDNULEUJYBC-GMTAPVOTSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | A4GSwApbxc1 |
|---|---|
| InChI | InChI=1S/C11H21NO/c1-9-3-2-6-12-7-10(8-13)4-5-11(9)12/h9-11,13H,2-8H2,1H3/t9-,10-,11-/m1/s1 |
| InChIKey | KLEGDNULEUJYBC-GMTAPVOTSA-N |
| Mol Weight | 183.29 g/mol |
| Molecular Formula | C11H21NO |
| Exact Mass | 183.162314 g/mol |
| Enantiomer InChIKey | KLEGDNULEUJYBC-DCAQKATOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- 4-AX-METHYL-8-AX-HYDROXYMETHYLCHINOLIZIDIN
cis-5-(4-[3-Furanyl]-2-pentyl)-1,3-dimethyl-piperidine
trans-5-(4-[3-Furanyl]-2-pentyl)-1,3-dimethyl-piperidine
4-Methyl-7-ethylizidine
N-Ethyl-3a-methyl-trans-decahydro-quinoline
Cyclohexanol, 2-(3-methylpiperidino)-
7-Methylperhydroquinolizin-9-ol
cis-5-(4-[3-Furanyl]-1-methyl-3-butenyl)-1,3-dimethyl-piperidine
trans-5-(4-[3-Furanyl]-1-methyl-3-butenyl)-1,3-dimethyl-piperidine
| Title | Journal or Book | Year |
|---|---|---|
| Lupinen‐Alkaloide, XLI. 13 C‐NMR‐Spektren von Lupinen‐Alkaloiden | Chemische Berichte | 1975 |
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.