N-METHYL-8-TERT.-BUTYL-TRANS-DECAHYDROQUINOLINE;DIASTEREOMER-#1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CBguVU8pfaw |
|---|---|
| InChI | InChI=1S/C14H27N/c1-14(2,3)12-9-5-7-11-8-6-10-15(4)13(11)12/h11-13H,5-10H2,1-4H3/t11?,12-,13?/m1/s1 |
| InChIKey | AWPNCHIOMZAVSB-OTTFEQOBSA-N |
| Mol Weight | 209.38 g/mol |
| Molecular Formula | C14H27N |
| Exact Mass | 209.21435 g/mol |
| Enantiomer InChIKey | AWPNCHIOMZAVSB-CPCZMJQVSA-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 |
- N-METHYL-8-TERT.-BUTYL-TRANS-DECAHYDROQUINOLINE;DIASTEREOMER-#2
| 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
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.