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N'-(3-Chlorobenzylidene)-2-(4-fluorophenoxy)acethydrazide

View entire compound with spectra: 2 NMR, and 2 MS (GC)

N'-(3-Chlorobenzylidene)-2-(4-fluorophenoxy)acethydrazide
SpectraBase Compound ID 8AyKW1NXsuG
InChI InChI=1S/C15H12ClFN2O2/c16-12-3-1-2-11(8-12)9-18-19-15(20)10-21-14-6-4-13(17)5-7-14/h1-9H,10H2,(H,19,20)/b18-9+
InChIKey QCRBHIPVNXBWOI-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 DWict1HK4As
Name N'-[(E)-(3-chlorophenyl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H12ClFN2O2/c16-12-3-1-2-11(8-12)9-18-19-15(20)10-21-14-6-4-13(17)5-7-14/h1-9H,10H2,(H,19,20)/b18-9+
InChIKey QCRBHIPVNXBWOI-GIJQJNRQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6922
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: AG-205/5070187; Labnumber: DA-280; IOH_ID: IOH-006923
Synonyms N'-[(3-chlorophenyl)methylidene]-2-(4-fluorophenoxy)acetohydrazide