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1H-indole, 3-[[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]carbonyl]-

Compound with spectra: 1 NMR

1H-indole, 3-[[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]carbonyl]-
SpectraBase Compound ID Ec3vtn20snI
InChI InChI=1S/C19H18ClN3O3S/c20-14-5-7-15(8-6-14)27(25,26)23-11-9-22(10-12-23)19(24)17-13-21-18-4-2-1-3-16(17)18/h1-8,13,21H,9-12H2
InChIKey KIACDTIZWAKHQJ-UHFFFAOYSA-N
Mol Weight 403.88 g/mol
Molecular Formula C19H18ClN3O3S
Exact Mass 403.07574 g/mol

View Spectrum of 1H-indole, 3-[[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]carbonyl]-

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
1H-indole, 3-[[4-[(4-bromophenyl)sulfonyl]-1-piperazinyl]carbonyl]-
1-piperazinecarboxamide, 4-(1H-indol-3-ylcarbonyl)-N-[3-[(4-methoxyphenyl)amino]-3-oxopropyl]-
1-piperazinecarboxamide, 4-(1H-indol-3-ylcarbonyl)-N-[3-[[(3-methoxyphenyl)methyl]amino]-3-oxopropyl]-
1H-indole, 3-[[4-(3-nitrobenzoyl)-1-piperazinyl]carbonyl]-
butanoic acid, 2-[[[4-(1H-indol-3-ylcarbonyl)-1-piperazinyl]carbonyl]amino]-3-methyl-, methyl ester, (2S)-
butanoic acid, 2-[[[4-(1H-indol-3-ylcarbonyl)-1-piperazinyl]carbonyl]amino]-4-(methylthio)-, (2S)-
1-[(4-chlorophenyl)sulfonyl]-4-(4,5,6,7-tetrahydro-1-benzothien-2-ylcarbonyl)piperazine
2-(indole-3-carboxamido)-2,3-dihdyro-1H-1,2,5-oxadiazolo[3,4-c][1,3,2]diazaphosphole-2-oxide
acetamide, N-[4-[[4-(2,3-dimethoxybenzoyl)-1-piperazinyl]sulfonyl]phenyl]-
N-{4-[(1Z)-N-(1H-indol-3-ylcarbonyl)ethanehydrazonoyl]phenyl}-1-methyl-1H-pyrazole-5-carboxamide
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