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N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-beta-alanine

Compound with spectra: 1 NMR

N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-beta-alanine
SpectraBase Compound ID Jocqli2tbAc
InChI InChI=1S/C13H16N2O5S/c1-9(16)15-7-5-10-8-11(2-3-12(10)15)21(19,20)14-6-4-13(17)18/h2-3,8,14H,4-7H2,1H3,(H,17,18)
InChIKey AUTZTZHBEWMTCY-UHFFFAOYSA-N
Mol Weight 312.34 g/mol
Molecular Formula C13H16N2O5S
Exact Mass 312.077993 g/mol

View Spectrum of N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-beta-alanine

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
4-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}butanoic acid
1-Acetyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide
1-Acetyl-N-tert-butyl-2,3-dihydroindole-5-sulfonamide
1-Acetyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide
1-Methyl-2-oxo-N-phenethyl-3H-indole-5-sulfonamide
1H-Indole-5-sulfonic acid, 1-methyl-2-oxo-2,3-dihydro-, cyclopropylamide
N-(3-methoxybenzyl)-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide
N-(2-chlorobenzyl)-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide
1H-indole-5-methanol, 1-acetyl-alpha-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-2,3-dihydro-
ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(phenylmethyl)-1-piperazinyl]-
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