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benzenesulfonamide, N-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-(4-methyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-
SpectraBase Compound ID JDS6Sf5mqQ3
InChI InChI=1S/C21H23N3O5S2/c1-14-11-17(24-21(25)15(2)13-30(24,26)27)7-8-20(14)31(28,29)23-10-9-16-12-22-19-6-4-3-5-18(16)19/h3-8,11-12,15,22-23H,9-10,13H2,1-2H3
InChIKey DSAZPORXKUMBNC-UHFFFAOYSA-N
Mol Weight 461.55 g/mol
Molecular Formula C21H23N3O5S2
Exact Mass 461.107913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ADtdz8YHg4u
Name benzenesulfonamide, N-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-(4-methyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H23N3O5S2/c1-14-11-17(24-21(25)15(2)13-30(24,26)27)7-8-20(14)31(28,29)23-10-9-16-12-22-19-6-4-3-5-18(16)19/h3-8,11-12,15,22-23H,9-10,13H2,1-2H3
InChIKey DSAZPORXKUMBNC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10381
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F37640; Labnumber: CHEKAN-00208
Temperature 315 °C