8-METHOXY-1-METHYL-2-HEXYL-4-QUINOLONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L1oFdXgCmSn |
|---|---|
| InChI | InChI=1S/C17H23NO2/c1-4-5-6-7-9-13-12-15(19)14-10-8-11-16(20-3)17(14)18(13)2/h8,10-12H,4-7,9H2,1-3H3 |
| InChIKey | QNZHXLHQSVEFSJ-UHFFFAOYSA-N |
| Mol Weight | 273.38 g/mol |
| Molecular Formula | C17H23NO2 |
| Exact Mass | 273.172879 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-METHOXY-1-METHYL-2-PENTYL-4-QUINOLONE
2-[10'-XI-ACETOXYUNDECANYL]-1-ACETOXYMETHYL-4-QUINOLONE
DICTYOLOMIDE-A
2-(.alpha.-Hydroxy-4-methoxybenzyl)-1-methyl-4-quinolone
1-Methyl-2-(1-methyl-4-oxo-2-quinolyl)-4-quinolone
2-(4-Methoxybenzyl)-1-methyl-4-quinolone
6-Methoxy-1-methyl-2-phenyl-4(1H)-quinolinone
1-CYCLOPROPYL-2-[(E)-1'-TRIDECENYL]-4-(1H)-QUINOLONE
1-CYCLOPROPYL-2-[(E)-1'-TETRADECENYL]-4-(1H)-QUINOLONE
1-CYCLOPROPYL-2-[(E)-13-BROMOTRIDEC-1'-ENYL]-4-(1H)-QUINOLONE
| Title | Journal or Book | Year |
|---|---|---|
| 2-Alkyl-4-quinolone alkaloids and cinnamic acid derivatives from Esenbeckia almawillia | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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