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6-{[3-methyl-4-(4-methylphenyl)-1-piperazinyl]sulfonyl}-3,4-dihydro-2(1H)-quinolinone

Compound with spectra: 1 NMR

6-{[3-methyl-4-(4-methylphenyl)-1-piperazinyl]sulfonyl}-3,4-dihydro-2(1H)-quinolinone
SpectraBase Compound ID 6S2WpUrL5Uy
InChI InChI=1S/C21H25N3O3S/c1-15-3-6-18(7-4-15)24-12-11-23(14-16(24)2)28(26,27)19-8-9-20-17(13-19)5-10-21(25)22-20/h3-4,6-9,13,16H,5,10-12,14H2,1-2H3,(H,22,25)
InChIKey IKUDCCQQXGFBFL-UHFFFAOYSA-N
Mol Weight 399.51 g/mol
Molecular Formula C21H25N3O3S
Exact Mass 399.161663 g/mol

View Spectrum of 6-{[3-methyl-4-(4-methylphenyl)-1-piperazinyl]sulfonyl}-3,4-dihydro-2(1H)-quinolinone

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
quinoline, 6-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-1,2,3,4-tetrahydro-1-(1-oxopropyl)-
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-6-[(4-phenyl-1-piperazinyl)sulfonyl]-, methyl ester
2-oxo-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-1,2,3,4-tetrahydro-6-quinolinesulfonamide
1-propionyl-5-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}sulfonyl)indoline
1-(4-{4-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-1-piperazinyl}phenyl)ethanone
2-oxo-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-1,2,3,4-tetrahydro-6-quinolinesulfonamide
5-{[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline
5-{[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline
1H-indole-1-butanoic acid, 5-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-2,3-dihydro-gamma-oxo-
5-[4-(2-furoyl)piperazino]sulfonyl-1-methyl-oxindole
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