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1H-indole, 3-[3-[4-[(4-bromophenyl)sulfonyl]-1-piperazinyl]-3-oxopropyl]-

Compound with spectra: 1 NMR

1H-indole, 3-[3-[4-[(4-bromophenyl)sulfonyl]-1-piperazinyl]-3-oxopropyl]-
SpectraBase Compound ID CWGZ5OK2n3o
InChI InChI=1S/C21H22BrN3O3S/c22-17-6-8-18(9-7-17)29(27,28)25-13-11-24(12-14-25)21(26)10-5-16-15-23-20-4-2-1-3-19(16)20/h1-4,6-9,15,23H,5,10-14H2
InChIKey MXNKOPMUZFSGSP-UHFFFAOYSA-N
Mol Weight 476.39 g/mol
Molecular Formula C21H22BrN3O3S
Exact Mass 475.056526 g/mol

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

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-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl]-4-oxobutyl]-
butanoic acid, 2-[[[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]carbonyl]amino]-3-methyl-, methyl ester, (2S)-
N-[2-(1H-indol-3-yl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-{4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl}-4-oxobutanamide
Cyclo-L-Homotrp-D-Val
N-[2-(1H-indol-3-yl)ethyl]-2-naphthalenesulfonamide
1H-indole-3-propanamide, alpha-(acetylamino)-N-cyclopropyl-
Propionamide, 2-acetylamino-N-allyl-3-(1H-indol-3-yl)-
piperazine, 1-[(3-methylphenoxy)acetyl]-4-(2-naphthalenylsulfonyl)-
piperazine, 1-[(4-methylphenoxy)acetyl]-4-(2-naphthalenylsulfonyl)-
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