TRANS-9-ACETYL-1,2,3,4,5,6,7,8,8A,9A-DECAHYDROCARBAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7eH9cVGYVF3 |
|---|---|
| InChI | InChI=1S/C14H21NO/c1-10(16)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h13-14H,2-9H2,1H3/t13-,14-/m0/s1 |
| InChIKey | PBUIUAZBTSMUAC-KBPBESRZSA-N |
| Mol Weight | 219.33 g/mol |
| Molecular Formula | C14H21NO |
| Exact Mass | 219.162314 g/mol |
| Enantiomer InChIKey | PBUIUAZBTSMUAC-ZIAGYGMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Aza-5-[2-(1,3-dithianylidene)]bicyclo[4.4.0]decan-10-one
2H-Pyrrol-2-one, 1-acetyl-1,5-dihydro-3-(12-methyl-10,12-tetradecadienyl)-5-(phenylmethyl)-, [S-(E,E)]-
Pyridine, 1-acetyl-5-(1-acetyl-2-piperidinyl)-1,2,3,4-tetrahydro-
N-[(1,1-Dimethylethoxy)carbonyl]-2-(3-oxo-1-cyclohexenyl)pyrrolidine
Juliflorinine
ISOPROSOPILOSINE
PROSOPILOSINE;6,8-BIS-[(2-R,5-R,6-R)-5-HYDROXY-6-METHYLPIPERIDIN-2-YL]-DECYL-[8-R,8A-S]-6,7-DEHYDROINDOLOZIDINE
JULIPROSOPINE
rel-6,8-Bis[10'-(5''-hydroxy-6''-methyl-2''-piperidyl)decyl]-1,2,3,5,8,8a-hexahydroindolizine
| 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
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.