(3S,5S)-Quinuclidine-3,5-diol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fr2rlTNZTVS |
|---|---|
| InChI | InChI=1S/C7H13NO2/c9-6-3-8-2-1-5(6)7(10)4-8/h5-7,9-10H,1-4H2/t6-,7-/m0/s1 |
| InChIKey | MUNFGPMOEQANQL-BQBZGAKWSA-N |
| Mol Weight | 143.19 g/mol |
| Molecular Formula | C7H13NO2 |
| Exact Mass | 143.094629 g/mol |
| Enantiomer InChIKey | MUNFGPMOEQANQL-RNFRBKRXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1-Azabicyclo[2.2.2]octane, 3,5-dimethyl-
(3R,4S,5R)-3,4,5-TRIHYDROXY-1-ISOPROPYL-PIPERIDINE
3-QUINUCLIDYLMETHANOL
1-BUTYL-3-ETHOXYPIPERIDINE
1-(carboxymethyl)-4-piperidinecarboxylic acid
(+/-)-trans-3-Hydroxy-1-methylpiperidine-2-methanol
(2S,6S)-Bicyclo[2.2.2]octane-2,6-diol
11,16-Dimethyl-11,16-diaza-2,5,8,19,22,25-hexaoxahexacosane-13,14-diol
4-(2-Oxolanylmethyl)morpholine
| Title | Journal or Book | Year |
|---|---|---|
| Chiral quinuclidines (1-azabicyclo[2.2.2]octanes) from sugars: synthesis of (3S,5S)-quinuclidine-3,5-diol from D-arabinose | Journal of the Chemical Society, Perkin Transactions 1 | 1989 |
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.