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

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acetic acid, [[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl](2-phenylethyl)amino]-, 2-[(E)-(4-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID EQHK2bvLg2
InChI InChI=1S/C26H27N3O6S/c1-33-22-9-7-21(8-10-22)18-27-28-26(30)19-29(14-13-20-5-3-2-4-6-20)36(31,32)23-11-12-24-25(17-23)35-16-15-34-24/h2-12,17-18H,13-16,19H2,1H3,(H,28,30)/b27-18+
InChIKey IHBIMEMNOJDIJW-OVVQPSECSA-N
Mol Weight 509.58 g/mol
Molecular Formula C26H27N3O6S
Exact Mass 509.162057 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HONUpN2lPpN
Name acetic acid, [[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl](2-phenylethyl)amino]-, 2-[(E)-(4-methoxyphenyl)methylidene]hydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H27N3O6S/c1-33-22-9-7-21(8-10-22)18-27-28-26(30)19-29(14-13-20-5-3-2-4-6-20)36(31,32)23-11-12-24-25(17-23)35-16-15-34-24/h2-12,17-18H,13-16,19H2,1H3,(H,28,30)/b27-18+
InChIKey IHBIMEMNOJDIJW-OVVQPSECSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6630
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/6066778; Labnumber: LD-080042; IOH_ID: IOH-013634