For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}butanoic acid

Compound with spectra: 1 NMR

4-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}butanoic acid
SpectraBase Compound ID KqJPa2TyvFa
InChI InChI=1S/C14H18N2O5S/c1-10(17)16-8-6-11-9-12(4-5-13(11)16)22(20,21)15-7-2-3-14(18)19/h4-5,9,15H,2-3,6-8H2,1H3,(H,18,19)
InChIKey GANNFJBGJOCEIL-UHFFFAOYSA-N
Mol Weight 326.37 g/mol
Molecular Formula C14H18N2O5S
Exact Mass 326.093643 g/mol

View Spectrum of 4-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}butanoic acid

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
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
ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(phenylmethyl)-1-piperazinyl]-
1H-indole-5-methanol, 1-acetyl-2,3-dihydro-alpha-[(4-phenyl-1-piperazinyl)methyl]-
1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1-adamantyl)urea
4-piperidinecarboxylic acid, 1-[(2,3-dihydro-2-oxo-1H-indol-5-yl)sulfonyl]-, ethyl ester
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.