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acetic acid, [[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]amino]-, 2-[(E)-(3,4-dimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID DDovCQMRMNU
InChI InChI=1S/C19H21N3O7S/c1-26-15-5-3-13(9-17(15)27-2)11-20-22-19(23)12-21-30(24,25)14-4-6-16-18(10-14)29-8-7-28-16/h3-6,9-11,21H,7-8,12H2,1-2H3,(H,22,23)/b20-11+
InChIKey LAYFUHHZODWSSJ-RGVLZGJSSA-N
Mol Weight 435.45 g/mol
Molecular Formula C19H21N3O7S
Exact Mass 435.110021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BnvYUTux6v
Name acetic acid, [[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]amino]-, 2-[(E)-(3,4-dimethoxyphenyl)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/C19H21N3O7S/c1-26-15-5-3-13(9-17(15)27-2)11-20-22-19(23)12-21-30(24,25)14-4-6-16-18(10-14)29-8-7-28-16/h3-6,9-11,21H,7-8,12H2,1-2H3,(H,22,23)/b20-11+
InChIKey LAYFUHHZODWSSJ-RGVLZGJSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4387
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/11308974