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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(3-fluoro-4-methylphenyl)-

Compound with spectra: 1 NMR

propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(3-fluoro-4-methylphenyl)-
SpectraBase Compound ID JHxh7O3PD8y
InChI InChI=1S/C21H22BrFN2O4S/c1-3-20(27)25-8-6-14-10-15(22)11-18(21(14)25)30(28,29)9-7-19(26)24-16-5-4-13(2)17(23)12-16/h4-5,10-12H,3,6-9H2,1-2H3,(H,24,26)
InChIKey ZLKNJIXZBOWBCA-UHFFFAOYSA-N
Mol Weight 497.38 g/mol
Molecular Formula C21H22BrFN2O4S
Exact Mass 496.04677 g/mol

View Spectrum of propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(3-fluoro-4-methylphenyl)-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(3,4-difluorophenyl)-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(4-bromo-3-methylphenyl)-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(2-fluorophenyl)-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[4-(trifluoromethoxy)phenyl]-
benzoic acid, 4-[[3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-1-oxopropyl]amino]-, methyl ester
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(3-ethylphenyl)-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(2-bromo-4-methylphenyl)-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[3-(methylthio)phenyl]-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(2-ethylphenyl)-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(4-bromo-2-fluorophenyl)-
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