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1-acetyl-5-({4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}sulfonyl)-2-methylindoline

Compound with spectra: 1 NMR

1-acetyl-5-({4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}sulfonyl)-2-methylindoline
SpectraBase Compound ID 4vsRvyT8tLT
InChI InChI=1S/C28H30ClN3O3S/c1-20-18-24-19-26(12-13-27(24)32(20)21(2)33)36(34,35)31-16-14-30(15-17-31)28(22-6-4-3-5-7-22)23-8-10-25(29)11-9-23/h3-13,19-20,28H,14-18H2,1-2H3
InChIKey VIYLGJWKIJGLPB-UHFFFAOYSA-N
Mol Weight 524.08 g/mol
Molecular Formula C28H30ClN3O3S
Exact Mass 523.169641 g/mol

View Spectrum of 1-acetyl-5-({4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}sulfonyl)-2-methylindoline

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
1-(5-indolin-1-ylsulfonylindolin-1-yl)ethanone
2-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline
1H-Indole-5-sulfonic acid amide, 2-methyl-1-(toluene-4-sulfonyl)-2,3-dihydro-
1-propionyl-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-5-indolinesulfonamide
6-[(4-ethyl-1-piperazinyl)sulfonyl]-1,3-dimethyl-2,4(1H,3H)-quinazolinedione
1(2H)-Quinolinecarboxylic acid, 6-[[[1-(2,5-dichlorophenyl)propyl]amino]sulfonyl]-3,4-dihydro-, methyl ester
benzenepropanamide, N-(2,5-diethoxyphenyl)-alpha-[[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]amino]-
4-oxo-6-{[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl}-1,4-dihydro-3-quinolinecarboxylic acid
1-(6-Fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-2-phenylsulfanyl-ethanone
1-propionyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-5-indolinesulfonamide
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