1,2,3,4,5,6,7,8,8A-DECAHYDRO-4AH-CARBAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CICuDNf5Sg0 |
|---|---|
| InChI | InChI=1S/C12H19N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h9-11H,1-8H2 |
| InChIKey | UIVDXQSRVOPPND-UHFFFAOYSA-N |
| Mol Weight | 177.29 g/mol |
| Molecular Formula | C12H19N |
| Exact Mass | 177.15175 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,4Ab, 5a,6,7,8,8ab-octahydro-5-(2-methoxymethoxy-ethyl)-2-(3-diethylenedioxy-propyl)-quinoline
(1S,2R)-2-[(1S)-2-ketocyclohexyl]cyclopentanecarboxylic acid methyl ester
hexahydro-2-[(trans-2-phenylcyclohexyl)imino]-1H-azepine, monohydrochloride
TRANS,ANTI,TRANS-PERHYDROPHENANTHRENE-1-ONE
4-.alpha.-Acetoxy-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1(2H)-one
4-Azatricyclo[4.3.1.1(3,8)]undec-4-ene, 7,7-dimethyl-
1-(Decahydro-1-naphthalenylcarbonyl)-4-methylpiperazine
2-(2'-Hydroxymethyl-1'-methylcyclopent-1'-en-3'-yl)cyclohexanol
N-dodecyl-3-pinoneimine
N-heptyl-3-pinoneimine
| Title | Journal or Book | Year |
|---|---|---|
| Zinc Acid Reduction of 2,3,4,5-Tetraalkylpyrroles | Australian Journal of Chemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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