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4-[5-((E)-{[hydroxy(diphenyl)acetyl]hydrazono}methyl)-2-furyl]benzoic acid
SpectraBase Compound ID FbFBIp1KmoA
InChI InChI=1S/C26H20N2O5/c29-24(30)19-13-11-18(12-14-19)23-16-15-22(33-23)17-27-28-25(31)26(32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-17,32H,(H,28,31)(H,29,30)/b27-17+
InChIKey WQVKGYZEUHJWFK-WPWMEQJKSA-N
Mol Weight 440.46 g/mol
Molecular Formula C26H20N2O5
Exact Mass 440.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ail5ijAKSN
Name 4-[5-((E)-{[hydroxy(diphenyl)acetyl]hydrazono}methyl)-2-furyl]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/C26H20N2O5/c29-24(30)19-13-11-18(12-14-19)23-16-15-22(33-23)17-27-28-25(31)26(32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-17,32H,(H,28,31)(H,29,30)/b27-17+
InChIKey WQVKGYZEUHJWFK-WPWMEQJKSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14115
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/1010861; UBI_ID: UBI-014118
Synonyms 4-[5-({[hydroxy(diphenyl)acetyl]hydrazono}methyl)-2-furyl]benzoic acid
Temperature 300 °C