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3-isothiazolidinone, 2-[4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-3-methylphenyl]-4,4-dimethyl-, 1,1-dioxide
SpectraBase Compound ID G7gGSmYKGNS
InChI InChI=1S/C20H22N2O5S2/c1-14-12-16(22-19(23)20(2,3)13-28(22,24)25)8-9-18(14)29(26,27)21-11-10-15-6-4-5-7-17(15)21/h4-9,12H,10-11,13H2,1-3H3
InChIKey UQLATHWARBIJHL-UHFFFAOYSA-N
Mol Weight 434.53 g/mol
Molecular Formula C20H22N2O5S2
Exact Mass 434.097014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D34N00wX8me
Name 3-isothiazolidinone, 2-[4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-3-methylphenyl]-4,4-dimethyl-, 1,1-dioxide
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/C20H22N2O5S2/c1-14-12-16(22-19(23)20(2,3)13-28(22,24)25)8-9-18(14)29(26,27)21-11-10-15-6-4-5-7-17(15)21/h4-9,12H,10-11,13H2,1-3H3
InChIKey UQLATHWARBIJHL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8831
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: F33708; Labnumber: CHEKAN-00398