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1-quinolineacetamide, 3-benzoyl-N-(4-chlorophenyl)-1,4-dihydro-6-methoxy-4-oxo-

Compound with spectra: 1 NMR

1-quinolineacetamide, 3-benzoyl-N-(4-chlorophenyl)-1,4-dihydro-6-methoxy-4-oxo-
SpectraBase Compound ID 3Go0ERrC751
InChI InChI=1S/C25H19ClN2O4/c1-32-19-11-12-22-20(13-19)25(31)21(24(30)16-5-3-2-4-6-16)14-28(22)15-23(29)27-18-9-7-17(26)8-10-18/h2-14H,15H2,1H3,(H,27,29)
InChIKey GVAGDBABIZNGHP-UHFFFAOYSA-N
Mol Weight 446.89 g/mol
Molecular Formula C25H19ClN2O4
Exact Mass 446.103335 g/mol

View Spectrum of 1-quinolineacetamide, 3-benzoyl-N-(4-chlorophenyl)-1,4-dihydro-6-methoxy-4-oxo-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
Poly(acrylonitrile-co-butadiene), dicarboxy terminated, average Mn ~3,800
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
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