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N'-[(E)-1-(4-aminophenyl)ethylidene]-5-bromo-2-furohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-1-(4-aminophenyl)ethylidene]-5-bromo-2-furohydrazide
SpectraBase Compound ID 70rrFn65RRk
InChI InChI=1S/C13H12BrN3O2/c1-8(9-2-4-10(15)5-3-9)16-17-13(18)11-6-7-12(14)19-11/h2-7H,15H2,1H3,(H,17,18)/b16-8+
InChIKey BHTXIODWYOCWBP-LZYBPNLTSA-N
Mol Weight 322.16 g/mol
Molecular Formula C13H12BrN3O2
Exact Mass 321.01129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 42L2h12NYM2
Name N'-[(E)-1-(4-aminophenyl)ethylidene]-5-bromo-2-furohydrazide
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/C13H12BrN3O2/c1-8(9-2-4-10(15)5-3-9)16-17-13(18)11-6-7-12(14)19-11/h2-7H,15H2,1H3,(H,17,18)/b16-8+
InChIKey BHTXIODWYOCWBP-LZYBPNLTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15414
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: UZI/6224360; UBI_ID: UBI-015417
Synonyms N'-[1-(4-aminophenyl)ethylidene]-5-bromo-2-furohydrazide
Temperature 318 °C