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N'-[(E)-(6-fluoro-4-oxo-4H-chromen-3-yl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
SpectraBase Compound ID 95k3lliTxA1
InChI InChI=1S/C18H12F2N2O4/c19-12-1-4-14(5-2-12)25-10-17(23)22-21-8-11-9-26-16-6-3-13(20)7-15(16)18(11)24/h1-9H,10H2,(H,22,23)/b21-8+
InChIKey ATTVKOPRCWLZKR-ODCIPOBUSA-N
Mol Weight 358.3 g/mol
Molecular Formula C18H12F2N2O4
Exact Mass 358.076513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ICMSmnuDCam
Name N'-[(E)-(6-fluoro-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/C18H12F2N2O4/c19-12-1-4-14(5-2-12)25-10-17(23)22-21-8-11-9-26-16-6-3-13(20)7-15(16)18(11)24/h1-9H,10H2,(H,22,23)/b21-8+
InChIKey ATTVKOPRCWLZKR-ODCIPOBUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14510
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: 766/555998; Labnumber: 766/555998218891; VK_ID: VK-014515
Synonyms N'-[(6-fluoro-4-oxo-4H-chromen-3-yl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
Temperature 318 °C