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1-quinolineacetamide, 6-fluoro-1,4-dihydro-4-oxo-N-phenyl-3-(phenylsulfonyl)-

Compound with spectra: 1 NMR

1-quinolineacetamide, 6-fluoro-1,4-dihydro-4-oxo-N-phenyl-3-(phenylsulfonyl)-
SpectraBase Compound ID 7cs46V2Nr1k
InChI InChI=1S/C23H17FN2O4S/c24-16-11-12-20-19(13-16)23(28)21(31(29,30)18-9-5-2-6-10-18)14-26(20)15-22(27)25-17-7-3-1-4-8-17/h1-14H,15H2,(H,25,27)
InChIKey REPBSARQBSTHIR-UHFFFAOYSA-N
Mol Weight 436.46 g/mol
Molecular Formula C23H17FN2O4S
Exact Mass 436.089306 g/mol

View Spectrum of 1-quinolineacetamide, 6-fluoro-1,4-dihydro-4-oxo-N-phenyl-3-(phenylsulfonyl)-

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.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
1,3,5,7-Tetrathia(1,5-SIV)-2,4,6,8,9-pentaazabicyclo[3.3.1]nonane, methane deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
2H-Cyclohepta[b]furan, propanoic acid deriv.
N-[4-(2,4-dimethylbenzyl)-1-piperazinyl]-N-[(E)-(4-fluorophenyl)methylidene]amine
Other Resources
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