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2-(4-fluorophenoxy)-N'-[(Z)-1-phenylethylidene]acetohydrazide

View entire compound with spectra: 2 NMR

2-(4-fluorophenoxy)-N'-[(Z)-1-phenylethylidene]acetohydrazide
SpectraBase Compound ID 3rYvN2zqx6y
InChI InChI=1S/C16H15FN2O2/c1-12(13-5-3-2-4-6-13)18-19-16(20)11-21-15-9-7-14(17)8-10-15/h2-10H,11H2,1H3,(H,19,20)/b18-12-
InChIKey VAROALKMUIYAGT-PDGQHHTCSA-N
Mol Weight 286.31 g/mol
Molecular Formula C16H15FN2O2
Exact Mass 286.111756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9kt76YM9kW8
Name 2-(4-fluorophenoxy)-N'-[(Z)-1-phenylethylidene]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/C16H15FN2O2/c1-12(13-5-3-2-4-6-13)18-19-16(20)11-21-15-9-7-14(17)8-10-15/h2-10H,11H2,1H3,(H,19,20)/b18-12-
InChIKey VAROALKMUIYAGT-PDGQHHTCSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14313
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: 766/555760; Labnumber: 766/555760218888; VK_ID: VK-014318
Synonyms 2-(4-fluorophenoxy)-N'-[1-phenylethylidene]acetohydrazide
Temperature 308 °C