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1-quinolineacetamide, 3-benzoyl-N-(2,4-dimethoxyphenyl)-1,4-dihydro-6-methoxy-4-oxo-

Compound with spectra: 1 NMR

1-quinolineacetamide, 3-benzoyl-N-(2,4-dimethoxyphenyl)-1,4-dihydro-6-methoxy-4-oxo-
SpectraBase Compound ID JsoIY8P91Bu
InChI InChI=1S/C27H24N2O6/c1-33-18-10-12-23-20(13-18)27(32)21(26(31)17-7-5-4-6-8-17)15-29(23)16-25(30)28-22-11-9-19(34-2)14-24(22)35-3/h4-15H,16H2,1-3H3,(H,28,30)
InChIKey KSRAXTMWTDQNOX-UHFFFAOYSA-N
Mol Weight 472.5 g/mol
Molecular Formula C27H24N2O6
Exact Mass 472.163436 g/mol

View Spectrum of 1-quinolineacetamide, 3-benzoyl-N-(2,4-dimethoxyphenyl)-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.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
2H-Cyclohepta[b]furan, propanoic acid deriv.
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
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