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N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-methyl-3-furohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-methyl-3-furohydrazide
SpectraBase Compound ID 1ZZcOjhwF7v
InChI InChI=1S/C11H9BrN2O2S/c1-7-9(4-5-16-7)11(15)14-13-6-8-2-3-10(12)17-8/h2-6H,1H3,(H,14,15)/b13-6+
InChIKey PNJPDQJPCKRZDO-AWNIVKPZSA-N
Mol Weight 313.17 g/mol
Molecular Formula C11H9BrN2O2S
Exact Mass 311.956812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8OiqSMXJXHt
Name N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-methyl-3-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/C11H9BrN2O2S/c1-7-9(4-5-16-7)11(15)14-13-6-8-2-3-10(12)17-8/h2-6H,1H3,(H,14,15)/b13-6+
InChIKey PNJPDQJPCKRZDO-AWNIVKPZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15230
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: C23618; Labnumber: UGRES-01027; SBI_ID: SBI-015233
Synonyms N'-[(5-bromo-2-thienyl)methylidene]-2-methyl-3-furohydrazide
Temperature 308 °C