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6-((Z)-{[(2,4-dichlorophenoxy)acetyl]hydrazono}methyl)-2,3-dimethoxybenzoic acid
SpectraBase Compound ID KrDs9VH8pWs
InChI InChI=1S/C18H16Cl2N2O6/c1-26-14-5-3-10(16(18(24)25)17(14)27-2)8-21-22-15(23)9-28-13-6-4-11(19)7-12(13)20/h3-8H,9H2,1-2H3,(H,22,23)(H,24,25)/b21-8-
InChIKey SCSNQJFDVSWQOV-WNFQYIGGSA-N
Mol Weight 427.24 g/mol
Molecular Formula C18H16Cl2N2O6
Exact Mass 426.038542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89KPIrqXYmm
Name 6-((Z)-{[(2,4-dichlorophenoxy)acetyl]hydrazono}methyl)-2,3-dimethoxybenzoic acid
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/C18H16Cl2N2O6/c1-26-14-5-3-10(16(18(24)25)17(14)27-2)8-21-22-15(23)9-28-13-6-4-11(19)7-12(13)20/h3-8H,9H2,1-2H3,(H,22,23)(H,24,25)/b21-8-
InChIKey SCSNQJFDVSWQOV-WNFQYIGGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_801
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: 602939EXP07Shul0001; Labnumber: 602939EXP07Shul0001; VK_ID: VK-000802
Synonyms 6-({[(2,4-dichlorophenoxy)acetyl]hydrazono}methyl)-2,3-dimethoxybenzoic acid
Temperature 318 °C