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N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-(2-thienyl)acetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-(2-thienyl)acetohydrazide
SpectraBase Compound ID HCsUuMeS5eh
InChI InChI=1S/C11H9BrN2OS2/c12-10-4-3-9(17-10)7-13-14-11(15)6-8-2-1-5-16-8/h1-5,7H,6H2,(H,14,15)/b13-7+
InChIKey BFUZMZHOGIDNIU-NTUHNPAUSA-N
Mol Weight 329.23 g/mol
Molecular Formula C11H9BrN2OS2
Exact Mass 327.933968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ISamoJLbBAe
Name N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-(2-thienyl)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/C11H9BrN2OS2/c12-10-4-3-9(17-10)7-13-14-11(15)6-8-2-1-5-16-8/h1-5,7H,6H2,(H,14,15)/b13-7+
InChIKey BFUZMZHOGIDNIU-NTUHNPAUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3622
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: D13020; Labnumber: GRES-01079; SBI_ID: SBI-003624
Synonyms N'-[(5-bromo-2-thienyl)methylidene]-2-(2-thienyl)acetohydrazide
Temperature 315 °C