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N'-[(E)-1-(5-bromo-2-thienyl)ethylidene]-2-pyrazinecarbohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-1-(5-bromo-2-thienyl)ethylidene]-2-pyrazinecarbohydrazide
SpectraBase Compound ID 1TKcXrXW1iS
InChI InChI=1S/C11H9BrN4OS/c1-7(9-2-3-10(12)18-9)15-16-11(17)8-6-13-4-5-14-8/h2-6H,1H3,(H,16,17)/b15-7+
InChIKey TVAAHELVZOTBTJ-VIZOYTHASA-N
Mol Weight 325.18 g/mol
Molecular Formula C11H9BrN4OS
Exact Mass 323.968045 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1vfMJgA6h9D
Name N'-[(E)-1-(5-bromo-2-thienyl)ethylidene]-2-pyrazinecarbohydrazide
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/C11H9BrN4OS/c1-7(9-2-3-10(12)18-9)15-16-11(17)8-6-13-4-5-14-8/h2-6H,1H3,(H,16,17)/b15-7+
InChIKey TVAAHELVZOTBTJ-VIZOYTHASA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4249
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/8116304; UBI_ID: UBI-004250
Synonyms N'-[1-(5-bromo-2-thienyl)ethylidene]-2-pyrazinecarbohydrazide
Temperature 313 °C