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N'-[(E)-(4,5-dibromo-2-furyl)methylidene]-2-(3-methoxyphenyl)acetohydrazide
SpectraBase Compound ID DY3Mlz07BRT
InChI InChI=1S/C14H12Br2N2O3/c1-20-10-4-2-3-9(5-10)6-13(19)18-17-8-11-7-12(15)14(16)21-11/h2-5,7-8H,6H2,1H3,(H,18,19)/b17-8+
InChIKey PCLGTEQMYDDEJV-CAOOACKPSA-N
Mol Weight 416.07 g/mol
Molecular Formula C14H12Br2N2O3
Exact Mass 413.921468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H7OAnO1OV8I
Name N'-[(E)-(4,5-dibromo-2-furyl)methylidene]-2-(3-methoxyphenyl)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/C14H12Br2N2O3/c1-20-10-4-2-3-9(5-10)6-13(19)18-17-8-11-7-12(15)14(16)21-11/h2-5,7-8H,6H2,1H3,(H,18,19)/b17-8+
InChIKey PCLGTEQMYDDEJV-CAOOACKPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_770
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: /VSVE0061213; UBI_ID: UBI-000771
Synonyms N'-[(4,5-dibromo-2-furyl)methylidene]-2-(3-methoxyphenyl)acetohydrazide
Temperature 308 °C