R-3-BUTYL-C-5-(HYDROXYMETHYL)-1,2,3,5,6,7,8,T-8A-OCTAHYDROINDOLIZINE-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GWtdm9lXQDG |
|---|---|
| InChI | InChI=1S/C13H25NO.ClH/c1-2-3-5-11-8-9-12-6-4-7-13(10-15)14(11)12;/h11-13,15H,2-10H2,1H3;1H/t11-,12+,13-;/m1./s1 |
| InChIKey | JNTCRNCYWUAIIS-YKMYWEBLSA-N |
| Mol Weight | 247.81 g/mol |
| Molecular Formula | C13H26ClNO |
| Exact Mass | 247.170292 g/mol |
| Parent InChIKey | PHDNRGJWWFQCJZ-FRRDWIJNSA-N |
| Enantiomer InChIKey | JNTCRNCYWUAIIS-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-(CHLOROMETHYL)-1,2,3,5,6,7,8,T-8A-OCTAHYDROINDOLIZINE-HYDROCHLORIDE
3-Indolizineethanol, octahydro-5-propyl-, (3.alpha.,5.beta.,8a.beta.)-
3-Indolizineethanol, octahydro-5-propyl-, (3.alpha.,5.alpha.,8a.alpha.)-
3-Ethyl-5-(5'-hydroxypent-1'-yl)-indolizidine
5-(4'-Pentyn-1'-yl)-3-(5"-hexyn-1"-yl)-indolizidine
5-(4'-Penten-1'-yl)-3-(5"-hexen-1"-yl)-indolizidine
5-(4'-Penten-1'-yl)-3-(3''-buten-1''-yl)-indolizidine
3-Hexyl-5-methylindolizidine
5-Methyl-3-ethylizidine
3-(7'-Hydroxyhept-1'-yl)-5-methyl-pyrrolizidine
| 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
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