N,8a,10-Trimethyl-cis-decahydro-quinoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I10niAhxFVZ |
|---|---|
| InChI | InChI=1S/C12H23N/c1-10-6-4-7-12(2)8-5-9-13(3)11(10)12/h10-11H,4-9H2,1-3H3/t10-,11?,12-/m1/s1 |
| InChIKey | JYBSYNYWFZHYLA-IGBJHFKCSA-N |
| Mol Weight | 181.32 g/mol |
| Molecular Formula | C12H23N |
| Exact Mass | 181.18305 g/mol |
| Enantiomer InChIKey | JYBSYNYWFZHYLA-PRWSFJOGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
N-Isopropyl-10-methyl-trans-decahydro-quinoline
1-Methyl-8-piperidin-1-ylmethyl-decahydro-quinoline
1-(trans-Octahydroquinolin-1(2H)-yl)but-3-en-1-one
(anti, anti)-trans-10-Methyl-1,8-dinitroso-1,8-diazadecalin
8-(4'-Hydroxybut-1'-yl)-5-propyl-indolizidine
Perhydro-pyrido(3,2,1-ij)(1,3)benzoxazine
N-acetyl-N-[[(1R,9aR)-quinolizidin-1-yl]methyl]acetamide
(+-)-N,N-Bis(acetyl)lupinamine
7(1H)-Quinolinone, octahydro-4a-(2-methoxyethyl)-, cis-(.+-.)-
(4A-ALPHA,8A-BETA,9A-BETA,10A-ALPHA)-10-ETHYLTETRADECAHYDROACRIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Nitrogen-15 nuclear magnetic resonance spectroscopy. Chemical shifts of methyl substitutedcis-decahydroquinolines | Organic Magnetic Resonance | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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