8-METHYL-TRANS-DECAHYDROQUINOLINE;DIASTEREOMER-#1
Compound with spectra: 3 NMR
| SpectraBase Compound ID | LhnVgfrw2IM |
|---|---|
| InChI | InChI=1S/C10H19N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h8-11H,2-7H2,1H3/t8-,9?,10?/m1/s1 |
| InChIKey | UUNKAGONMZHCIP-XNWIYYODSA-N |
| Mol Weight | 153.27 g/mol |
| Molecular Formula | C10H19N |
| Exact Mass | 153.15175 g/mol |
| Enantiomer InChIKey | UUNKAGONMZHCIP-IDKOKCKLSA-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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
- 8-METHYL-TRANS-DECAHYDROQUINOLINE;DIASTEREOMER-#2
- 8a-Methyl-cis-decahydro-quinoline
Tricyclo[3.3.1.1(3,7)]decan-2-amine, N-(2-chloroethyl)-
3-Methyloctahydro-1H-indole
2-TRIMETHYL-AMINO-ADAMANTANE-HYDROIODIDE
(1-S,2-S)-N,N'-DIMETHYL-1,2-DICYCLOHEXYL-1,2-ETHANEDIAMINE
5-Cyclohexyl-2-pyrrolidinone
2-Azatricyclo[4.3.1.1(4,8)]undecane
4-AZATRICYCLO[4.3.1.1^3^,^8]UNDECANE, HYDROCHLORIDE
4-azoniatricyclo[4.3.1.1~3,8~]undecane chloride
2,2-Dimethyl-3-(1-octylamino)-4-nonanol
| Title | Journal or Book | Year |
|---|---|---|
| Nitrogen-15 nuclear magnetic resonance spectroscopy. Chemical shifts of methyl substitutedcis-decahydroquinolines | Organic Magnetic Resonance | 1981 |
| 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 |
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.