N-NITROSO-CIS-DECAHYDROQUINOLINE;ANTI-CONFORMATION
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 5HJKtuzSMUz |
|---|---|
| InChI | InChI=1S/C9H16N2O/c12-10-11-7-3-5-8-4-1-2-6-9(8)11/h8-9H,1-7H2 |
| InChIKey | UJQOOTUIHUTWIE-UHFFFAOYSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C9H16N2O |
| Exact Mass | 168.126263 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6;CR(ACAC)3=0.05M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6;CR(ACAC)3=0.05M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6;CR(ACAC)3=0.05M |
- N-NITROSO-CIS-DECAHYDROQUINOLINE;SYN-CONFORMATION
- N-Nitroso-trans-decahydroquinoline
trans-Octahydroquinoline-1(2H)-carbaldehyde
1-formyldecahydroquinoline
3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)propyl-(3-aminopropyl)amine
[(1R)-quinolizidin-1-yl]methanol
Lupinine cation
LUPININ
[(1S)-quinolizidin-1-yl]methanol
(1R*,9aS*)-Octahydro-2H-quinolizine-1-ylmethanol
CIS-LUPININE-HYDROCHLORIDE
| Title | Journal or Book | Year |
|---|---|---|
| N-Nitrosodecahydroquinolines 3-Nitrogen-15 Nuclear Magnetic Resonance Spectra | Organic Magnetic Resonance | 1982 |
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.