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3-isothiazolidinone, 2-[4-[(3,4-dihydro-1(2H)-quinolinyl)sulfonyl]phenyl]-4,4-dimethyl-, 1,1-dioxide
SpectraBase Compound ID NjJoq4dsL3
InChI InChI=1S/C20H22N2O5S2/c1-20(2)14-28(24,25)22(19(20)23)16-9-11-17(12-10-16)29(26,27)21-13-5-7-15-6-3-4-8-18(15)21/h3-4,6,8-12H,5,7,13-14H2,1-2H3
InChIKey GFMRXEUVXNNXHD-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 2VLOasJYvDt
Name 3-isothiazolidinone, 2-[4-[(3,4-dihydro-1(2H)-quinolinyl)sulfonyl]phenyl]-4,4-dimethyl-, 1,1-dioxide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H22N2O5S2/c1-20(2)14-28(24,25)22(19(20)23)16-9-11-17(12-10-16)29(26,27)21-13-5-7-15-6-3-4-8-18(15)21/h3-4,6,8-12H,5,7,13-14H2,1-2H3
InChIKey GFMRXEUVXNNXHD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8764
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: F33622; Labnumber: CHEKAN-00082