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N-[2-(1-cyclohexen-1-yl)ethyl]-2-[(6-nitro-8-quinolinyl)oxy]acetamide

Compound with spectra: 1 NMR

N-[2-(1-cyclohexen-1-yl)ethyl]-2-[(6-nitro-8-quinolinyl)oxy]acetamide
SpectraBase Compound ID 1tDfjmHu5BD
InChI InChI=1S/C19H21N3O4/c23-18(20-10-8-14-5-2-1-3-6-14)13-26-17-12-16(22(24)25)11-15-7-4-9-21-19(15)17/h4-5,7,9,11-12H,1-3,6,8,10,13H2,(H,20,23)
InChIKey SFDVAWBJNUOKNP-UHFFFAOYSA-N
Mol Weight 355.39 g/mol
Molecular Formula C19H21N3O4
Exact Mass 355.153206 g/mol

View Spectrum of N-[2-(1-cyclohexen-1-yl)ethyl]-2-[(6-nitro-8-quinolinyl)oxy]acetamide

1H NMR Spectrum
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Solvent DMSO-d6
6-nitro-8-[2-oxo-2-(1-pyrrolidinyl)ethoxy]quinoline
4-{[(6-nitro-8-quinolinyl)oxy]methyl}benzoic acid
Quinoline, 8-[2-(4,5-dihydro-5-phenyl-1H-pyrazol-1-yl)-2-oxoethoxy]-
8-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethoxy]quinoline
Quinoline, 8-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-
6-Methoxy-N-[2-(4-(2-[(6-methoxy-8-quinolinyl)amino]propanoyl)-1-piperazinyl)-1-methyl-2-oxoethyl]-8-quinolinamine
benzamide, 4-methoxy-N-(6-methoxy-8-quinolinyl)-
3-nitro-4-(8-quinolinyloxy)benzonitrile
Methyl (+/-)-2-acetamido-3-(8-methoxyquinolin-3-yl)propanoate
6-Dibutylamino-8-nitroquinoline
Other Resources
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