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acetic acid, [[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]amino]-, 2-[(E)-(2-hydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID FZiDNyljCZ9
InChI InChI=1S/C17H17N3O6S/c21-14-4-2-1-3-12(14)10-18-20-17(22)11-19-27(23,24)13-5-6-15-16(9-13)26-8-7-25-15/h1-6,9-10,19,21H,7-8,11H2,(H,20,22)/b18-10+
InChIKey DLOPNEDHLAUMLN-VCHYOVAHSA-N
Mol Weight 391.4 g/mol
Molecular Formula C17H17N3O6S
Exact Mass 391.083806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GeRQA97chi1
Name acetic acid, [[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]amino]-, 2-[(E)-(2-hydroxyphenyl)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/C17H17N3O6S/c21-14-4-2-1-3-12(14)10-18-20-17(22)11-19-27(23,24)13-5-6-15-16(9-13)26-8-7-25-15/h1-6,9-10,19,21H,7-8,11H2,(H,20,22)/b18-10+
InChIKey DLOPNEDHLAUMLN-VCHYOVAHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4386
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/11308971