3-(CYCLOPENTYLOXY)-7-FLUORO-2-(META-TOLYL)-QUINOXALINE-N-OXIDE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 50CWaVqBcuV |
|---|---|
| InChI | InChI=1S/C20H19FN2O2/c1-13-5-4-6-14(11-13)19-20(25-16-7-2-3-8-16)22-17-10-9-15(21)12-18(17)23(19)24/h4-6,9-12,16H,2-3,7-8H2,1H3 |
| InChIKey | NXTKQJNMMRLBPM-UHFFFAOYSA-N |
| Mol Weight | 338.38 g/mol |
| Molecular Formula | C20H19FN2O2 |
| Exact Mass | 338.143056 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U1-2013-8192-16c |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3-(Cyclopentyloxy)-7-fluoro-2-(m-tolyl)quinoxaline N-Oxide
2-(3-Chlorophenyl)-3-(cyclopentyloxy)-7-fluoro-quinoxaline N-Oxide
2-BENZOYL-3-(CYCLOPENTYLOXY)-7-FLUORO-QUINOXALINE-1-OXIDE
2-(2,5-dimethoxyphenyl)-4-(1-pyrrolidinylcarbonyl)quinoline
2-(CARBOETHOXY)-3-(4'-CHLORO)-PHENYLQUINOXALINE-1,4-DIOXIDE
2-(CARBOETHOXY)-3-(4'-FLUORO)-PHENYLQUINOXALINE-1,4-DIOXIDE
N-(4-methoxy-2-nitrophenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide
2,6-Anhydro-1-deoxy-3,4-O-isopropylidene-5,7-O-benzylidene-7-nitro-D-glycero-D-galacto-heptitol
4-tert-Butyl-1-hydroxy-2,2,6,6-tetrakis(trifluoromethyl)-8-/.lambda.-4/-(1,2)oxathiolo(4,3,2-hi)(2,1)benzoxathiol anion
3-benzyl-2,9-dihydro-1H-pyrido[3,4-b]indol-1,4(3H)-dione
3-{[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]amino}-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Palladium-Catalyzed Cross-Coupling of 2-ChloroquinoxalineN-Oxides with Arylboronic Acids | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
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