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2-[4-(2-furoyl)-1-piperazinyl]-N-(2-methyl-4-quinolinyl)acetamideoxalate

Compound with spectra: 1 NMR

2-[4-(2-furoyl)-1-piperazinyl]-N-(2-methyl-4-quinolinyl)acetamideoxalate
SpectraBase Compound ID A2WjQ8QPBF5
InChI InChI=1S/C21H22N4O3.C2H2O4/c1-15-13-18(16-5-2-3-6-17(16)22-15)23-20(26)14-24-8-10-25(11-9-24)21(27)19-7-4-12-28-19;3-1(4)2(5)6/h2-7,12-13H,8-11,14H2,1H3,(H,22,23,26);(H,3,4)(H,5,6)
InChIKey ZNZXBHBLRHOCMC-UHFFFAOYSA-N
Mol Weight 468.47 g/mol
Molecular Formula C23H24N4O7
Exact Mass 468.164499 g/mol
Parent InChIKey AVYJBFCIVKRLMD-UHFFFAOYSA-N

View Spectrum of 2-[4-(2-furoyl)-1-piperazinyl]-N-(2-methyl-4-quinolinyl)acetamideoxalate

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2-[Benzyl(methyl)amino]-N-[2-(dimethylamino)-4-quinolinyl]acetamide
3-pyridinecarboxamide, N-(2,6-dimethyl-4-quinolinyl)-
4-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-2-methylquinoline
4-pyridinecarboxamide, N-(2,6-dimethyl-4-quinolinyl)-
4-(4-Methylphenylamino)-2-cyclohexylquinoline
2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxo-N-(5-quinolinyl)acetamide
4-[(6-methoxy-2-methyl-4-quinolinyl)amino]benzoic acid ethyl ester
4-(4-carboxyanilino)-6-methoxy-2-methylquinolinium chloride
benzoic acid, 4-[[2-methyl-7-(trifluoromethyl)-4-quinolinyl]amino]-, methyl ester
8-bromo-4-(3-hydroxyanilino)-2-methylquinolinium
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Unknown Identification

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