TRANS-LUPININE-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IumLUqaHqH1 |
|---|---|
| InChI | InChI=1S/C10H19NO.ClH/c12-8-9-4-3-7-11-6-2-1-5-10(9)11;/h9-10,12H,1-8H2;1H/t9-,10+;/m1./s1 |
| InChIKey | ZKXVUMSVQBQBCR-UXQCFNEQSA-N |
| Mol Weight | 205.73 g/mol |
| Molecular Formula | C10H20ClNO |
| Exact Mass | 205.123342 g/mol |
| Parent InChIKey | HDVAWXXJVMJBAR-ZJUUUORDSA-N |
| Enantiomer InChIKey | ZKXVUMSVQBQBCR-BAUSSPIASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
[(1S)-quinolizidin-1-yl]methanol
Lupinine cation
(1R*,9aS*)-Octahydro-2H-quinolizine-1-ylmethanol
LUPININ
[(1R)-quinolizidin-1-yl]methanol
2H-quinolizine, 1-(chloromethyl)octahydro-
7-Hydroxymethyl-1-azabicyclo[4.3.0]nonane (+-)-Tashiromine
[(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]methanol
1-(Hydroxymethyl)octaahydroindolizine
| Title | Journal or Book | Year |
|---|---|---|
| Biosynthesis of the lupine alkaloids. I. Lupinine | Canadian Journal of Chemistry | 1985 |
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.