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N'-[(E)-(6-bromo-4-oxo-4H-chromen-3-yl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
SpectraBase Compound ID EAEmq6cXmMT
InChI InChI=1S/C18H12BrFN2O4/c19-12-1-6-16-15(7-12)18(24)11(9-26-16)8-21-22-17(23)10-25-14-4-2-13(20)3-5-14/h1-9H,10H2,(H,22,23)/b21-8+
InChIKey BNXJWHACASPDJT-ODCIPOBUSA-N
Mol Weight 419.21 g/mol
Molecular Formula C18H12BrFN2O4
Exact Mass 417.996448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61ebfo0rrs3
Name N'-[(E)-(6-bromo-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/C18H12BrFN2O4/c19-12-1-6-16-15(7-12)18(24)11(9-26-16)8-21-22-17(23)10-25-14-4-2-13(20)3-5-14/h1-9H,10H2,(H,22,23)/b21-8+
InChIKey BNXJWHACASPDJT-ODCIPOBUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14521
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: 766/556011; Labnumber: 766/556011218892; VK_ID: VK-014526
Synonyms N'-[(6-bromo-4-oxo-4H-chromen-3-yl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
Temperature 308 °C