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1-piperazinecarboxylic acid, 4-[3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-1-oxopropyl]-, ethyl ester

Compound with spectra: 1 NMR

1-piperazinecarboxylic acid, 4-[3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-1-oxopropyl]-, ethyl ester
SpectraBase Compound ID 4sd7DGbLKCt
InChI InChI=1S/C21H28BrN3O6S/c1-3-18(26)25-7-5-15-13-16(22)14-17(20(15)25)32(29,30)12-6-19(27)23-8-10-24(11-9-23)21(28)31-4-2/h13-14H,3-12H2,1-2H3
InChIKey SDYXUEJGTKPAHD-UHFFFAOYSA-N
Mol Weight 530.43 g/mol
Molecular Formula C21H28BrN3O6S
Exact Mass 529.08822 g/mol

View Spectrum of 1-piperazinecarboxylic acid, 4-[3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-1-oxopropyl]-, ethyl ester

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, 5-bromo-2,3-dihydro-7-[[3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]sulfonyl]-1-(1-oxopropyl)-
1H-indole, 5-bromo-2,3-dihydro-7-[[3-(4-methyl-1-piperidinyl)-3-oxopropyl]sulfonyl]-1-(1-oxopropyl)-
1H-indole, 5-bromo-7-[[3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-2,3-dihydro-1-(1-oxopropyl)-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-ethyl-N-(phenylmethyl)-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-ethyl-N-phenyl-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[(4-methylphenyl)methyl]-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[(4-fluorophenyl)methyl]-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[(4-methoxyphenyl)methyl]-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[(4-chlorophenyl)methyl]-
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(4-ethoxyphenyl)-
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