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benzamide, 3-[[bis(2-hydroxyethyl)amino]sulfonyl]-4-chloro-N-phenyl-
SpectraBase Compound ID 2Zqqk13z0xC
InChI InChI=1S/C17H19ClN2O5S/c18-15-7-6-13(17(23)19-14-4-2-1-3-5-14)12-16(15)26(24,25)20(8-10-21)9-11-22/h1-7,12,21-22H,8-11H2,(H,19,23)
InChIKey LEZHYVHCOYDHCW-UHFFFAOYSA-N
Mol Weight 398.86 g/mol
Molecular Formula C17H19ClN2O5S
Exact Mass 398.070321 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2WMdZz2KkU0
Name benzamide, 3-[[bis(2-hydroxyethyl)amino]sulfonyl]-4-chloro-N-phenyl-
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/C17H19ClN2O5S/c18-15-7-6-13(17(23)19-14-4-2-1-3-5-14)12-16(15)26(24,25)20(8-10-21)9-11-22/h1-7,12,21-22H,8-11H2,(H,19,23)
InChIKey LEZHYVHCOYDHCW-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5635
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: ZI/6054329; Labnumber: SP-1229; IOH_ID: IOH-012638
Temperature 313 °C