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2-(4-fluorophenoxy)-N'-[(E)-(4-methoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID IyGbRK0kwjk
InChI InChI=1S/C16H15FN2O3/c1-21-14-6-2-12(3-7-14)10-18-19-16(20)11-22-15-8-4-13(17)5-9-15/h2-10H,11H2,1H3,(H,19,20)/b18-10+
InChIKey HZZYLKWYTQVCGA-VCHYOVAHSA-N
Mol Weight 302.31 g/mol
Molecular Formula C16H15FN2O3
Exact Mass 302.106671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IxteX1OOIU6
Name 2-(4-fluorophenoxy)-N'-[(E)-(4-methoxyphenyl)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/C16H15FN2O3/c1-21-14-6-2-12(3-7-14)10-18-19-16(20)11-22-15-8-4-13(17)5-9-15/h2-10H,11H2,1H3,(H,19,20)/b18-10+
InChIKey HZZYLKWYTQVCGA-VCHYOVAHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14446
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: 766/555924; Labnumber: 766/555924218890; VK_ID: VK-014451
Synonyms 2-(4-fluorophenoxy)-N'-[(4-methoxyphenyl)methylidene]acetohydrazide
Temperature 318 °C