R-3-BUTYL-C-5-(CHLOROMETHYL)-1,2,3,5,6,7,8,T-8A-OCTAHYDROINDOLIZINE-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8wSm5wNW6TN |
|---|---|
| InChI | InChI=1S/C13H24ClN.ClH/c1-2-3-5-11-8-9-12-6-4-7-13(10-14)15(11)12;/h11-13H,2-10H2,1H3;1H/t11-,12+,13-;/m1./s1 |
| InChIKey | VCBCZZJXGJWEPW-YKMYWEBLSA-N |
| Mol Weight | 266.26 g/mol |
| Molecular Formula | C13H25Cl2N |
| Exact Mass | 265.136405 g/mol |
| Parent InChIKey | OTLPYNOUTKMPJC-FRRDWIJNSA-N |
| Enantiomer InChIKey | VCBCZZJXGJWEPW-LQQCYJDJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
R-3-BUTYL-C-5-METHYL-1,2,3,5,6,7,8,T-8A-OCTAHYDROINDOLIZINE-HYDROCHLORIDE
(5E,9Z)-3-Butyl-5-methylindolizidine
(+-)-3-epimonomorine I
(5Z,9Z)-3-Butyl-5-methylindolizidine
(3R,5R,8aR)-3-Butyl-5-methyloctahydroindolidine[(-)indolizine 195B(-)-1]
(5Z,9Z)-3-Butyl-5-methyl-octahydroindolizine
(3S,5S,8aS)-3-butyl-5-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine
5-(4'-Penten-1'-yl)-3-(5"-hexen-1"-yl)-indolizidine
5-(4'-Pentyn-1'-yl)-3-(5"-hexyn-1"-yl)-indolizidine
3-Indolizineethanol, octahydro-5-propyl-, (3.alpha.,5.beta.,8a.beta.)-
| Title | Journal or Book | Year |
|---|---|---|
| Synthese von Monomorin I, einem Spurpheromon der Pharao-Ameise (Monomorium pharaonis) | Helvetica Chimica Acta | 1991 |
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.