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benzenesulfonamide, N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-(4-methyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-
SpectraBase Compound ID 2x89lxkBTiw
InChI InChI=1S/C18H19ClN2O7S2/c1-11-10-29(23,24)21(18(11)22)13-5-7-16(28-3)17(9-13)30(25,26)20-12-4-6-15(27-2)14(19)8-12/h4-9,11,20H,10H2,1-3H3
InChIKey QEARPSODVINUBW-UHFFFAOYSA-N
Mol Weight 474.93 g/mol
Molecular Formula C18H19ClN2O7S2
Exact Mass 474.032221 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2FoRCt8v0f1
Name benzenesulfonamide, N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-(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/C18H19ClN2O7S2/c1-11-10-29(23,24)21(18(11)22)13-5-7-16(28-3)17(9-13)30(25,26)20-12-4-6-15(27-2)14(19)8-12/h4-9,11,20H,10H2,1-3H3
InChIKey QEARPSODVINUBW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8870
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: F33761; Labnumber: CHEKAN-00577