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potassium 2-((6-nitroquinolin-8-yl)oxy)acetate

Compound with spectra: 1 NMR

potassium 2-((6-nitroquinolin-8-yl)oxy)acetate
SpectraBase Compound ID LgnAwdnZfP1
InChI InChI=1S/C11H8N2O5.K/c14-10(15)6-18-9-5-8(13(16)17)4-7-2-1-3-12-11(7)9;/h1-5H,6H2,(H,14,15);/q;+1/p-1
InChIKey OGBHLULEIJSFSQ-UHFFFAOYSA-M
Mol Weight 286.28 g/mol
Molecular Formula C11H7KN2O5
Exact Mass 285.999203 g/mol
Parent InChIKey OULUYXOZBJNYRY-UHFFFAOYSA-M

View Spectrum of potassium 2-((6-nitroquinolin-8-yl)oxy)acetate

1H NMR Spectrum
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Solvent DMSO-d6
N-Tosyl-5-amino-7-methoxyindole
benzenamine, 2-nitro-N-[2-(8-quinolinyloxy)ethyl]-4-(trifluoromethyl)-
N-(2-Chlorophenyl)-5-((quinolin-8-yloxy)methyl)-1,3,4-oxadiazol-2-amine
N-(3-Chlorophenyl)-5-((quinolin-8-yloxy)methyl)-1,3,4-oxadiazol-2-amine
benzoic acid, 3-chloro-4-methoxy-, 8-quinolinyl ester
N-(3-Methylphenyl)-5-((quinolin-8-yloxy)methyl)-1,3,4-thiadiazol-2-amine
N-(3-Chlorophenyl)-5-((quinolin-8-yloxy)methyl)-1,3,4-thiadiazol-2-amine
7-Allylquinolin-8-yl acetate
decanamide, N-(6-methoxy-8-quinolinyl)-
8-Hydroxyquinoline HFB
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Unknown Identification

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