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6-{(E)-[(4-hydroxyphenyl)hydrazono]methyl}-2,3-dimethoxybenzoic acid
SpectraBase Compound ID 11aTZJmDMkp
InChI InChI=1S/C16H16N2O5/c1-22-13-8-3-10(14(16(20)21)15(13)23-2)9-17-18-11-4-6-12(19)7-5-11/h3-9,18-19H,1-2H3,(H,20,21)/b17-9+
InChIKey AXFQOMBBNVDHMQ-RQZCQDPDSA-N
Mol Weight 316.31 g/mol
Molecular Formula C16H16N2O5
Exact Mass 316.105922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 56iI3JgQqhK
Name 6-{(E)-[(4-hydroxyphenyl)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/C16H16N2O5/c1-22-13-8-3-10(14(16(20)21)15(13)23-2)9-17-18-11-4-6-12(19)7-5-11/h3-9,18-19H,1-2H3,(H,20,21)/b17-9+
InChIKey AXFQOMBBNVDHMQ-RQZCQDPDSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_117
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: 601989NC98UD73-081; Labnumber: 601989NC98UD73-081; VK_ID: VK-000118
Synonyms 6-{[(4-hydroxyphenyl)hydrazono]methyl}-2,3-dimethoxybenzoic acid
Temperature 315 °C