8-BETA-TERT.-BUTYL-TRANS-DECAHYDROQUINOLINE-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8ij2iZWsKEf |
|---|---|
| InChI | InChI=1S/C13H25N.ClH/c1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11;/h10-12,14H,4-9H2,1-3H3;1H/t10-,11-,12+;/m0./s1 |
| InChIKey | LFKNZVRTXBKLPK-AHBISNNASA-N |
| Mol Weight | 231.81 g/mol |
| Molecular Formula | C13H26ClN |
| Exact Mass | 231.175378 g/mol |
| Parent InChIKey | MZMRXBLCVDSUQJ-SDDRHHMPSA-N |
| Enantiomer InChIKey | LFKNZVRTXBKLPK-HSASPSRMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-TERT.-BUTYL-TRANS-DECAHYDROQUINOLINE;DIASTEREOMER-#1
2-ALPHA-TERT.-BUTYL-CIS-DECAHYDROQUINOLINE
8-BETA-TERT.-BUTYL-CIS-DECAHYDROQUINOLINE,ISOMER-A
8a-tert-Butyl-trans-decahydro-quinolinium cation
N-Ethyl-8a-methyl-trans-decahydro-quinoline
8,N-DIMETHYL-TRANS-DECAHYDROQUINOLINE;DIASTEREOMER-#1
(4A-ALPHA,8A-ALPHA,9A-ALPHA,10A-BETA)-TETRADECAHYDROACRIDINE
CIS-SYN-CIS-PERHYDROACRIDINE
No Name
| Title | Journal or Book | Year |
|---|---|---|
| Conformational analysis. 38. 8-tert-Butyl-trans-decahydroquinolines: carbon-13 and proton Nuclear Magnetic Resonance and infrared spectra. The nitrogen-hydrogen conformational equilibrium | The Journal of Organic Chemistry | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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