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

View entire compound with spectra: 1 NMR

N'-[(E)-(4-chlorophenyl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
SpectraBase Compound ID DeA0T08zgBD
InChI InChI=1S/C15H12ClFN2O2/c16-12-3-1-11(2-4-12)9-18-19-15(20)10-21-14-7-5-13(17)6-8-14/h1-9H,10H2,(H,19,20)/b18-9+
InChIKey XYGXXWSBPKLOIY-GIJQJNRQSA-N
Mol Weight 306.72 g/mol
Molecular Formula C15H12ClFN2O2
Exact Mass 306.057133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3o1XULZNQTm
Name N'-[(E)-(4-chlorophenyl)methylidene]-2-(4-fluorophenoxy)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/C15H12ClFN2O2/c16-12-3-1-11(2-4-12)9-18-19-15(20)10-21-14-7-5-13(17)6-8-14/h1-9H,10H2,(H,19,20)/b18-9+
InChIKey XYGXXWSBPKLOIY-GIJQJNRQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14408
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: 766/555878; Labnumber: 766/555878218890; VK_ID: VK-014413
Synonyms N'-[(4-chlorophenyl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
Temperature 318 °C