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N'-[(E)-(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
SpectraBase Compound ID 7FAx5vcnKrz
InChI InChI=1S/C18H11Cl2FN2O4/c19-11-5-14-17(25)10(8-27-18(14)15(20)6-11)7-22-23-16(24)9-26-13-3-1-12(21)2-4-13/h1-8H,9H2,(H,23,24)/b22-7+
InChIKey ACCBPCBPYVYJNO-QPJQQBGISA-N
Mol Weight 409.2 g/mol
Molecular Formula C18H11Cl2FN2O4
Exact Mass 408.00799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CisacH1zVHG
Name N'-[(E)-(6,8-dichloro-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/C18H11Cl2FN2O4/c19-11-5-14-17(25)10(8-27-18(14)15(20)6-11)7-22-23-16(24)9-26-13-3-1-12(21)2-4-13/h1-8H,9H2,(H,23,24)/b22-7+
InChIKey ACCBPCBPYVYJNO-QPJQQBGISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14545
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: 766/556037; Labnumber: 766/556037218892; VK_ID: VK-014550
Synonyms N'-[(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
Temperature 308 °C