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3-isothiazolidinone, 2-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-4,4-dimethyl-, 1,1-dioxide
SpectraBase Compound ID L6OkLp0J3CS
InChI InChI=1S/C22H27N3O6S2/c1-22(2)16-32(27,28)25(21(22)26)17-8-10-18(11-9-17)33(29,30)24-14-12-23(13-15-24)19-6-4-5-7-20(19)31-3/h4-11H,12-16H2,1-3H3
InChIKey QGZZKZHWGLORKZ-UHFFFAOYSA-N
Mol Weight 493.59 g/mol
Molecular Formula C22H27N3O6S2
Exact Mass 493.134128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DL3PV9lXvxB
Name 3-isothiazolidinone, 2-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-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/C22H27N3O6S2/c1-22(2)16-32(27,28)25(21(22)26)17-8-10-18(11-9-17)33(29,30)24-14-12-23(13-15-24)19-6-4-5-7-20(19)31-3/h4-11H,12-16H2,1-3H3
InChIKey QGZZKZHWGLORKZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8754
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: F33610; Labnumber: CHEKAN-00060