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

View entire compound with spectra: 1 NMR

2-(4-fluorophenoxy)-N'-[(Z)-1-(4-methylphenyl)ethylidene]acetohydrazide
SpectraBase Compound ID 8JBku9fPViR
InChI InChI=1S/C17H17FN2O2/c1-12-3-5-14(6-4-12)13(2)19-20-17(21)11-22-16-9-7-15(18)8-10-16/h3-10H,11H2,1-2H3,(H,20,21)/b19-13-
InChIKey CEYDCUYDUFSTGD-UYRXBGFRSA-N
Mol Weight 300.33 g/mol
Molecular Formula C17H17FN2O2
Exact Mass 300.127406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BOzD7JEVxMm
Name 2-(4-fluorophenoxy)-N'-[(Z)-1-(4-methylphenyl)ethylidene]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/C17H17FN2O2/c1-12-3-5-14(6-4-12)13(2)19-20-17(21)11-22-16-9-7-15(18)8-10-16/h3-10H,11H2,1-2H3,(H,20,21)/b19-13-
InChIKey CEYDCUYDUFSTGD-UYRXBGFRSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14303
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: 766/555750; Labnumber: 766/555750218888; VK_ID: VK-014308
Synonyms 2-(4-fluorophenoxy)-N'-[1-(4-methylphenyl)ethylidene]acetohydrazide
Temperature 308 °C