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N'-[(E)-(6-ethyl-4-oxo-4H-chromen-3-yl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
SpectraBase Compound ID GH7zEqW7fqH
InChI InChI=1S/C20H17FN2O4/c1-2-13-3-8-18-17(9-13)20(25)14(11-27-18)10-22-23-19(24)12-26-16-6-4-15(21)5-7-16/h3-11H,2,12H2,1H3,(H,23,24)/b22-10+
InChIKey CTNNFZAUJATAKU-LSHDLFTRSA-N
Mol Weight 368.36 g/mol
Molecular Formula C20H17FN2O4
Exact Mass 368.117235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KPIarI9Fhtp
Name N'-[(E)-(6-ethyl-4-oxo-4H-chromen-3-yl)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/C20H17FN2O4/c1-2-13-3-8-18-17(9-13)20(25)14(11-27-18)10-22-23-19(24)12-26-16-6-4-15(21)5-7-16/h3-11H,2,12H2,1H3,(H,23,24)/b22-10+
InChIKey CTNNFZAUJATAKU-LSHDLFTRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14556
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: 766/556050; Labnumber: 766/556050218892; VK_ID: VK-014561
Synonyms N'-[(6-ethyl-4-oxo-4H-chromen-3-yl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
Temperature 308 °C