3-(CYCLOPENTYLOXY)-7-FLUORO-2-(FURAN-3-CARBONYL)-QUINOXALINE-1-OXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 498tGq33TM5 |
|---|---|
| InChI | InChI=1S/C18H15FN2O4/c19-12-5-6-14-15(9-12)21(23)16(17(22)11-7-8-24-10-11)18(20-14)25-13-3-1-2-4-13/h5-10,13H,1-4H2 |
| InChIKey | FHLQXOYFWGTKFX-UHFFFAOYSA-N |
| Mol Weight | 342.33 g/mol |
| Molecular Formula | C18H15FN2O4 |
| Exact Mass | 342.101585 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4-BROMOBENZOYL)-3-(CYCLOPENTYLOXY)-7-FLUORO-QUINOXALINE-1-OXIDE
3-(CYCLOPENTYLOXY)-7-FLUORO-2-(4-METHOXYBENZOYL)-QUINOXALINE-1-OXIDE
3-(CYCLOPENTYLOXY)-7-FLUORO-2-NICOTINOYL-QUINOXALINE-1-OXIDE
3-(Cyclopentyloxy)-7-fluoro-2-(o-tolyl)quinoxaline N-Oxide
3-Ethoxycarbonyl-6,7-dimethoxy-8-nitro-1-(trimethylsilyl)methylisoquinoline
7H-furo[3,2-g][1]benzopyran-7-one, 6-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-2,3,5-trimethyl-
Furo[3,4-b]pyridine-2,5(1H,3H)-dione, 1-(3-fluorophenyl)-4,7-dihydro-4-[4-(trifluoromethyl)phenyl]-
3,3',7-Tri-(O-Methyl)-Quercitin - 4',5-Diacetate
Cyclohepta[b]indol-6(5H)-one, 5-ethyl-7,8,9,10-tetrahydro-2-(phenylmethoxy)-
2-(2-Chloro-phenyl)-3-[1-(2-hydroxy-phenyl)-ethylideneamino]-2,3-dihydro-1H-quinazolin-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Carbene-Catalyzed Aroylation of a 2-ChloroquinoxalineN-Oxide with Aromatic Aldehydes at Room Temperature | European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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