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acetic acid, [[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl](2-phenylethyl)amino]-, 2-[(E)-(4-chlorophenyl)methylidene]hydrazide

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acetic acid, [[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl](2-phenylethyl)amino]-, 2-[(E)-(4-chlorophenyl)methylidene]hydrazide
SpectraBase Compound ID 2mXl5iW11a
InChI InChI=1S/C25H24ClN3O5S/c26-21-8-6-20(7-9-21)17-27-28-25(30)18-29(13-12-19-4-2-1-3-5-19)35(31,32)22-10-11-23-24(16-22)34-15-14-33-23/h1-11,16-17H,12-15,18H2,(H,28,30)/b27-17+
InChIKey CTZJVFRRDUVMMZ-WPWMEQJKSA-N
Mol Weight 514.0 g/mol
Molecular Formula C25H24ClN3O5S
Exact Mass 513.11252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ASF3ITxaIGV
Name acetic acid, [[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl](2-phenylethyl)amino]-, 2-[(E)-(4-chlorophenyl)methylidene]hydrazide
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/C25H24ClN3O5S/c26-21-8-6-20(7-9-21)17-27-28-25(30)18-29(13-12-19-4-2-1-3-5-19)35(31,32)22-10-11-23-24(16-22)34-15-14-33-23/h1-11,16-17H,12-15,18H2,(H,28,30)/b27-17+
InChIKey CTZJVFRRDUVMMZ-WPWMEQJKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6757
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/6066571; Labnumber: LD-080041; IOH_ID: IOH-013761