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N~1~-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N~3~-(5-nitro-8-quinolinyl)-1,3-propanediamine

Compound with spectra: 1 NMR

N~1~-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N~3~-(5-nitro-8-quinolinyl)-1,3-propanediamine
SpectraBase Compound ID 6GZEcE59jmx
InChI InChI=1S/C19H15F3N6O6/c20-19(21,22)11-9-15(27(31)32)18(16(10-11)28(33)34)25-8-2-7-23-13-4-5-14(26(29)30)12-3-1-6-24-17(12)13/h1,3-6,9-10,23,25H,2,7-8H2
InChIKey LKTROXDHPNVMHN-UHFFFAOYSA-N
Mol Weight 480.36 g/mol
Molecular Formula C19H15F3N6O6
Exact Mass 480.100517 g/mol

View Spectrum of N~1~-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N~3~-(5-nitro-8-quinolinyl)-1,3-propanediamine

1H NMR Spectrum
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Solvent DMSO-d6
1,2-ethanediamine, N~1~-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N~2~-(5-nitro-8-quinolinyl)-
5-nitro-8-[4-(2-nitrophenyl)-1-piperazinyl]quinoline
2-[4-(5-nitro-8-quinolinyl)-1-piperazinyl]ethyl 4-phenyl-1,2,5-oxadiazol-3-yl ether
quinoline, 8-[4-(2-fluorobenzoyl)-1-piperazinyl]-5-nitro-
quinoline, 8-[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]-5-nitro-
benzamide, 4-chloro-N-[[4-(5-nitro-8-quinolinyl)-1-piperazinyl]carbonothioyl]-
8-quinolinamine, N-methyl-5,7-dinitro-
4-Isoxazolecarboxylic acid, 3,5-dimethyl-, 5-nitro-8-quinolinyl ester
3-Furancarboxylic acid, 2,5-dimethyl-, 5-nitro-8-quinolinyl ester
Benzenamine, 2,2'-azoxybis[6-nitro-N-propyl-4-(trifluoromethyl)-
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