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{4-[(E)-(2-naphthoylhydrazono)methyl]phenoxy}acetic acid

View entire compound with spectra: 1 NMR

{4-[(E)-(2-naphthoylhydrazono)methyl]phenoxy}acetic acid
SpectraBase Compound ID DHBohQI6IhP
InChI InChI=1S/C20H16N2O4/c23-19(24)13-26-18-9-5-14(6-10-18)12-21-22-20(25)17-8-7-15-3-1-2-4-16(15)11-17/h1-12H,13H2,(H,22,25)(H,23,24)/b21-12+
InChIKey OSLOOIUWVILONQ-CIAFOILYSA-N
Mol Weight 348.36 g/mol
Molecular Formula C20H16N2O4
Exact Mass 348.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4W4o6shkYxM
Name {4-[(E)-(2-naphthoylhydrazono)methyl]phenoxy}acetic 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/C20H16N2O4/c23-19(24)13-26-18-9-5-14(6-10-18)12-21-22-20(25)17-8-7-15-3-1-2-4-16(15)11-17/h1-12H,13H2,(H,22,25)(H,23,24)/b21-12+
InChIKey OSLOOIUWVILONQ-CIAFOILYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2558
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/9575184; Labnumber: ARF-48V/00011648; UZI_ID: UZI-002560
Synonyms {4-[(2-naphthoylhydrazono)methyl]phenoxy}acetic acid
Temperature 308 °C