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4-{[4-((E)-{[hydroxy(diphenyl)acetyl]hydrazono}methyl)-2,6-diiodophenoxy]methyl}benzoic acid
SpectraBase Compound ID DGw2fehwQRL
InChI InChI=1S/C29H22I2N2O5/c30-24-15-20(16-25(31)26(24)38-18-19-11-13-21(14-12-19)27(34)35)17-32-33-28(36)29(37,22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-17,37H,18H2,(H,33,36)(H,34,35)/b32-17+
InChIKey ZPKSZYJLPZGVGY-VTNSRFBWSA-N
Mol Weight 732.31 g/mol
Molecular Formula C29H22I2N2O5
Exact Mass 731.961812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6YLLN7E02eq
Name 4-{[4-((E)-{[hydroxy(diphenyl)acetyl]hydrazono}methyl)-2,6-diiodophenoxy]methyl}benzoic 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/C29H22I2N2O5/c30-24-15-20(16-25(31)26(24)38-18-19-11-13-21(14-12-19)27(34)35)17-32-33-28(36)29(37,22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-17,37H,18H2,(H,33,36)(H,34,35)/b32-17+
InChIKey ZPKSZYJLPZGVGY-VTNSRFBWSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14109
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: UZI/1010844; UBI_ID: UBI-014112
Synonyms 4-{[4-({[hydroxy(diphenyl)acetyl]hydrazono}methyl)-2,6-diiodophenoxy]methyl}benzoic acid
Temperature 300 °C