8-TERT.-BUTYL-TRANS-DECAHYDROQUINOLINE;DIASTEREOMER-#1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KG9G0vAk5rL |
|---|---|
| InChI | InChI=1S/C13H25N/c1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11/h10-12,14H,4-9H2,1-3H3/t10?,11-,12?/m1/s1 |
| InChIKey | MZMRXBLCVDSUQJ-MOENNCHZSA-N |
| Mol Weight | 195.35 g/mol |
| Molecular Formula | C13H25N |
| Exact Mass | 195.1987 g/mol |
| Enantiomer InChIKey | MZMRXBLCVDSUQJ-CXQJBGSLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6H6:C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6H6:C6D6 |
- 8-TERT.-BUTYL-TRANS-DECAHYDROQUINOLINE;DIASTEREOMER-#2
8a-tert-Butyl-trans-decahydro-quinoline
2-ALPHA-TERT.-BUTYL-CIS-DECAHYDROQUINOLINE
8B(?)-tert-Butyl-cis-decahydro-quinoline
8a-tert-Butyl-cis-decahydro-quinoline
8a-tert-Butyl-trans-decahydro-quinolinium cation
8-BETA-TERT.-BUTYL-CIS-DECAHYDROQUINOLINE,ISOMER-A
8b-tert-Butyl-trans-decahydro-quinoline
| Title | Journal or Book | Year |
|---|---|---|
| Natural-abundance nitrogen-15 nuclear magnetic resonance spectroscopy. Unambiguous evidence for lack of influence of lone-pair orbital orientation on piperidine nitrogen-15-hydrogen chemical shifts | The Journal of Organic Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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