(4A-ALPHA,8A-ALPHA,9A-BETA,10A-ALPHA)-10-ETHYL-TETRADECAHYDROACRIDINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | DB5RSIsgqzw |
|---|---|
| InChI | InChI=1S/C15H27N/c1-2-16-14-9-5-3-7-12(14)11-13-8-4-6-10-15(13)16/h12-15H,2-11H2,1H3/t12-,13-,14-,15+/m1/s1 |
| InChIKey | YTEIMLZNXNWBHH-TUVASFSCSA-N |
| Mol Weight | 221.39 g/mol |
| Molecular Formula | C15H27N |
| Exact Mass | 221.21435 g/mol |
| Enantiomer InChIKey | YTEIMLZNXNWBHH-ZQDZILKHSA-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. |
|---|---|
| Solvent | CDCl3 |
5-Butyl-6,8-diethyl-indolizidine
5-(8'-Nonen-1'-yl)-6,8-dimethylindolizidine
5-(6'-Nonen-8'-yn-1'-yl)-6,8-dimethylindolizidine
5-(5'-Octen-7'-yn-1'-yl)-6,8-dimethyl-indolizidine
5-(4'-Hydroxybut-1'-yl)-8-propyl-indolizidine
8-(4'-Hydroxybut-1'-yl)-5-propyl-indolizidine
(5R,8R,8aS)-5-butyl-8-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine
8-(3'-Buten-1'-yl)-5-pentyl-indolizidine
(5R,8R,8aS)-8-Butyl-5-propyloctahydroindolizine
| Title | Journal or Book | Year |
|---|---|---|
| Hydroacridine, 20. Mitt. [1]. Stereochemische Faktoren, die die durch Protonierunginduzierten | Monatshefte fuer Chemie/Chemical Monthly | 1999 |
| Hydroacridine, 19. Mitt. [1]. | Monatshefte fuer Chemie/Chemical Monthly | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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