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1H-indole, 1-acetyl-5-bromo-2,3-dihydro-7-[[3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-

Compound with spectra: 1 NMR

1H-indole, 1-acetyl-5-bromo-2,3-dihydro-7-[[3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-
SpectraBase Compound ID IKQOYAFdxeY
InChI InChI=1S/C23H25BrN4O6S/c1-16(29)27-8-6-17-14-18(24)15-21(23(17)27)35(33,34)13-7-22(30)26-11-9-25(10-12-26)19-2-4-20(5-3-19)28(31)32/h2-5,14-15H,6-13H2,1H3
InChIKey NBCBHFPJSMANLP-UHFFFAOYSA-N
Mol Weight 565.44 g/mol
Molecular Formula C23H25BrN4O6S
Exact Mass 564.067819 g/mol

View Spectrum of 1H-indole, 1-acetyl-5-bromo-2,3-dihydro-7-[[3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-

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
ethanone, 1-[4-[4-[3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-1-oxopropyl]-1-piperazinyl]phenyl]-
1H-indole, 5-bromo-7-[[3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-2,3-dihydro-1-(1-oxopropyl)-
propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(4-bromo-2-fluorophenyl)-
1-piperidinecarboxylic acid, 4-[[3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-1-oxopropyl]amino]-, ethyl ester
propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]-
1-piperazinecarboxylic acid, 4-[3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-1-oxopropyl]-, ethyl ester
1H-indole, 5-bromo-2,3-dihydro-7-[[3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]sulfonyl]-1-(1-oxopropyl)-
propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(5-chloro-2-methoxyphenyl)-
1H-indole, 5-bromo-2,3-dihydro-7-[[3-(4-methyl-1-piperidinyl)-3-oxopropyl]sulfonyl]-1-(1-oxopropyl)-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-ethyl-N-phenyl-
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