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benzene, 1-butoxy-4-[[[[[(4-methoxyphenyl)methyl]amino]carbonyl]amino]sulfonyl]-
SpectraBase Compound ID ATDGh2ZhdeK
InChI InChI=1S/C19H24N2O5S/c1-3-4-13-26-17-9-11-18(12-10-17)27(23,24)21-19(22)20-14-15-5-7-16(25-2)8-6-15/h5-12H,3-4,13-14H2,1-2H3,(H2,20,21,22)
InChIKey BAXXBDUKZBXYAA-UHFFFAOYSA-N
Mol Weight 392.47 g/mol
Molecular Formula C19H24N2O5S
Exact Mass 392.140593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HZMOVKET78L
Name benzene, 1-butoxy-4-[[[[[(4-methoxyphenyl)methyl]amino]carbonyl]amino]sulfonyl]-
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/C19H24N2O5S/c1-3-4-13-26-17-9-11-18(12-10-17)27(23,24)21-19(22)20-14-15-5-7-16(25-2)8-6-15/h5-12H,3-4,13-14H2,1-2H3,(H2,20,21,22)
InChIKey BAXXBDUKZBXYAA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2611
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: AG-205/5090393; Labnumber: AGG-741; IOH_ID: IOH-009614