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2-(4-fluorophenoxy)-N'-[(E)-(4-hydroxyphenyl)methylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-(4-fluorophenoxy)-N'-[(E)-(4-hydroxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID HRb986TQSnM
InChI InChI=1S/C15H13FN2O3/c16-12-3-7-14(8-4-12)21-10-15(20)18-17-9-11-1-5-13(19)6-2-11/h1-9,19H,10H2,(H,18,20)/b17-9+
InChIKey OZJFUPIXEJIXFA-RQZCQDPDSA-N
Mol Weight 288.28 g/mol
Molecular Formula C15H13FN2O3
Exact Mass 288.09102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LPH4t9qQC8D
Name 2-(4-fluorophenoxy)-N'-[(E)-(4-hydroxyphenyl)methylidene]acetohydrazide
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/C15H13FN2O3/c16-12-3-7-14(8-4-12)21-10-15(20)18-17-9-11-1-5-13(19)6-2-11/h1-9,19H,10H2,(H,18,20)/b17-9+
InChIKey OZJFUPIXEJIXFA-RQZCQDPDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14433
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: 766/555907; Labnumber: 766/555907218890; VK_ID: VK-014438
Synonyms 2-(4-fluorophenoxy)-N'-[(4-hydroxyphenyl)methylidene]acetohydrazide
Temperature 318 °C