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acetic acid, (2-methoxyphenoxy)-, 2-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]hydrazide
SpectraBase Compound ID KUTXjpWYZHt
InChI InChI=1S/C17H15ClN2O5/c1-22-13-4-2-3-5-14(13)23-9-17(21)20-19-8-11-6-15-16(7-12(11)18)25-10-24-15/h2-8H,9-10H2,1H3,(H,20,21)/b19-8+
InChIKey URNCURWAELCXDI-UFWORHAWSA-N
Mol Weight 362.77 g/mol
Molecular Formula C17H15ClN2O5
Exact Mass 362.066949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4NbG4MxzEXM
Name acetic acid, (2-methoxyphenoxy)-, 2-[(E)-(6-chloro-1,3-benzodioxol-5-yl)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/C17H15ClN2O5/c1-22-13-4-2-3-5-14(13)23-9-17(21)20-19-8-11-6-15-16(7-12(11)18)25-10-24-15/h2-8H,9-10H2,1H3,(H,20,21)/b19-8+
InChIKey URNCURWAELCXDI-UFWORHAWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_775
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: AG-205/5052328; Labnumber: BM-53528s; IOH_ID: IOH-007776