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5-{[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline

Compound with spectra: 1 NMR

5-{[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline
SpectraBase Compound ID FprHus8jNH8
InChI InChI=1S/C22H27N3O4S/c1-3-22(26)25-10-9-17-15-20(7-8-21(17)25)30(27,28)24-13-11-23(12-14-24)18-5-4-6-19(16-18)29-2/h4-8,15-16H,3,9-14H2,1-2H3
InChIKey RBUGBPHGKYGQCT-UHFFFAOYSA-N
Mol Weight 429.54 g/mol
Molecular Formula C22H27N3O4S
Exact Mass 429.172228 g/mol

View Spectrum of 5-{[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline

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
5-{[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline
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
5-{[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline
5-{[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl}-1-propionylindoline
quinoline, 1,2,3,4-tetrahydro-6-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]-1-(1-oxopropyl)-
quinoline, 6-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-1,2,3,4-tetrahydro-1-(1-oxopropyl)-
5-[(2-ethyl-1-piperidinyl)sulfonyl]-1-propionylindoline
1H-indole-1-butanoic acid, 5-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-2,3-dihydro-gamma-oxo-
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-6-[(4-phenyl-1-piperazinyl)sulfonyl]-, methyl ester
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