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N-[2-(4-chlorophenoxy)ethyl]-5-nitro-8-quinolinamine

Compound with spectra: 1 NMR

N-[2-(4-chlorophenoxy)ethyl]-5-nitro-8-quinolinamine
SpectraBase Compound ID 2EuD2CXR9LN
InChI InChI=1S/C17H14ClN3O3/c18-12-3-5-13(6-4-12)24-11-10-19-15-7-8-16(21(22)23)14-2-1-9-20-17(14)15/h1-9,19H,10-11H2
InChIKey GZZFHFXYHAJRNX-UHFFFAOYSA-N
Mol Weight 343.77 g/mol
Molecular Formula C17H14ClN3O3
Exact Mass 343.072369 g/mol

View Spectrum of N-[2-(4-chlorophenoxy)ethyl]-5-nitro-8-quinolinamine

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • N-[2-(4-chlorophenoxy)ethyl]-N-(5-nitro-8-quinolinyl)amine
8-quinolinamine, N-[2-(3-methylphenoxy)ethyl]-5-nitro-
8-quinolinamine, N-[3-(4-morpholinyl)propyl]-5-nitro-
N-(5-nitro-8-quinolinyl)-N-(2-phenylethyl)amine
Acetamide, N-(5-nitro-8-quinolinyl)-
N-(5-bromo-8-quinolinyl)-2-(4-iodophenoxy)propanamide
N-(5-bromo-8-quinolinyl)-4-[(2-chlorophenoxy)methyl]benzamide
8-Quinolinol, 7-chloro-5-nitro-
7-Bromo-5-nitro-8-quinolinol
4-Bromo-N-(5-methoxy-8-quinolinyl)benzamide
4-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-(5-bromo-8-quinolinyl)benzamide
Other Resources
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