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N'-[(E)-(6-chloro-7-methyl-4-oxo-4H-chromen-3-yl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
SpectraBase Compound ID DX91dVyOnKT
InChI InChI=1S/C19H14ClFN2O4/c1-11-6-17-15(7-16(11)20)19(25)12(9-27-17)8-22-23-18(24)10-26-14-4-2-13(21)3-5-14/h2-9H,10H2,1H3,(H,23,24)/b22-8+
InChIKey SHTIOJWZSZXNBA-GZIVZEMBSA-N
Mol Weight 388.78 g/mol
Molecular Formula C19H14ClFN2O4
Exact Mass 388.062613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IJ2wkzysqq1
Name N'-[(E)-(6-chloro-7-methyl-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/C19H14ClFN2O4/c1-11-6-17-15(7-16(11)20)19(25)12(9-27-17)8-22-23-18(24)10-26-14-4-2-13(21)3-5-14/h2-9H,10H2,1H3,(H,23,24)/b22-8+
InChIKey SHTIOJWZSZXNBA-GZIVZEMBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14533
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: 766/556024; Labnumber: 766/556024218892; VK_ID: VK-014538
Synonyms N'-[(6-chloro-7-methyl-4-oxo-4H-chromen-3-yl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
Temperature 308 °C