N-METHYL-TRANS-DECAHYDROQUINOLINE
Compound with spectra: 4 NMR, and 2 MS (GC)
| SpectraBase Compound ID | JVVdilTjtIL |
|---|---|
| InChI | InChI=1S/C10H19N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h9-10H,2-8H2,1H3 |
| InChIKey | AAARTTJTRNAYHQ-UHFFFAOYSA-N |
| Mol Weight | 153.27 g/mol |
| Molecular Formula | C10H19N |
| Exact Mass | 153.15175 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | E. L. Eliel, F. W. Vierhapper J. Org. Chem. 41, 199(1976) |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | H. Both, D. V. Griffiths J. Chem. Soc. Perkin Trans. Ii, 1975, 111 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=337 K Spectrometer= Jeol PS-100 |
| 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 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | O-4-149-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | O-4-149-4 |
- N-METHYL-CIS-DECAHYDROQUINOLINE
- Quinoline, decahydro-1-methyl-, trans-
- trans-DECAHYDRO-1-METHYLQUINOLINE
- cis-DECAHYDRO-1-METHYLQUINOLINE
- QUINOLINE, DECAHYDRO-1-METHYL-, cis-,
N-METHYL-TRANS-DECAHYDROQUINOLINE
Quinoline-2-D, decahydro-2-D-1-methyl-, trans-
N-Methyl-trans-decahydro-quinolinium cation
Quinoline-6-D, decahydro-6-D-1-methyl-, trans-
AAARTTJTRNAYHQ-ZJUUUORDSA-N
Quinoline, decahydro-1-(methyl-D3)-, trans-
Quinoline-4-D, decahydro-4-D-1-methyl-, trans-
Quinoline-3-D, decahydro-3-D-1-methyl-, trans-
N-METHYL-CIS-DECAHYDROQUINOLINE
[(8R,8aR)-indolizidin-8-yl]methylamine
1-Methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
(1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-ETHANOL
3-CYCLOHEXYL-3-DIALLYLAMINOPROPIONITRILE
(2R,4aR,8aS)-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
2a-Methyl-trans-decahydro-quinolinium cation
(2S,4aR,8aS)-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
cis-DECAHYDRO-2beta-METHYLQUINOLINE
Octahydro-2(1H)-quinolinone
| 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 |
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