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benzene, 1,2-dimethoxy-4-[2-[[[[(4-methylphenyl)sulfonyl]amino]carbonyl]amino]ethyl]-
SpectraBase Compound ID 3U33DGZQCbr
InChI InChI=1S/C18H22N2O5S/c1-13-4-7-15(8-5-13)26(22,23)20-18(21)19-11-10-14-6-9-16(24-2)17(12-14)25-3/h4-9,12H,10-11H2,1-3H3,(H2,19,20,21)
InChIKey JAIKZWMGNPIKII-UHFFFAOYSA-N
Mol Weight 378.44 g/mol
Molecular Formula C18H22N2O5S
Exact Mass 378.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8QHZNrhlNMA
Name benzene, 1,2-dimethoxy-4-[2-[[[[(4-methylphenyl)sulfonyl]amino]carbonyl]amino]ethyl]-
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/C18H22N2O5S/c1-13-4-7-15(8-5-13)26(22,23)20-18(21)19-11-10-14-6-9-16(24-2)17(12-14)25-3/h4-9,12H,10-11H2,1-3H3,(H2,19,20,21)
InChIKey JAIKZWMGNPIKII-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_278
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: NMR/11252458; Labnumber: 111