3b,10-Dimethyl.delta./1,9/-octahydro-quinoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8Lbi3IsgWxI |
|---|---|
| InChI | InChI=1S/C11H19N/c1-9-7-11(2)6-4-3-5-10(11)12-8-9/h9H,3-8H2,1-2H3/t9-,11-/m0/s1 |
| InChIKey | OVRFABQOXVAYPO-ONGXEEELSA-N |
| Mol Weight | 165.28 g/mol |
| Molecular Formula | C11H19N |
| Exact Mass | 165.15175 g/mol |
| Enantiomer InChIKey | OVRFABQOXVAYPO-MWLCHTKSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl (.alpha.S,1R)-.alpha.,1-Dimethyl-2-oxocyclohexanepropanoate
ZRALQUNYQUFRDO-GHMZBOCLSA-N
(2S,4aS)-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol
3A-HYDROXY-10-METHYL-DELTA4-OCTALIN
(2R,4aS)-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol
2-NAPHTHALENOL, 3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-2,3,4,4A,5,6,7,8-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHENYL)-, [2R-(2alpha
Naphthalene-1-d, 2,3,4,4a,5,6,7,8-octahydro-4a-methyl-
(4aS)-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
1-(3-Chlorophenyl)-3-(dicyclohexylmethylene)urea
CICINDELOINE;(2S,3S)-2-[(S)-SEC-BUTYL]-1-OXA-5-AZASPIRO-[2.5]-OCT-4-ENE
| Title | Journal or Book | Year |
|---|---|---|
| Conformational analysis. 33. Carbon-13 nuclear magnetic resonance spectra of saturated heterocycles. 5. cis-Decahydroquinolines | The Journal of Organic Chemistry | 1977 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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