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

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5-bromo-N'-[(E)-(5-chloro-2-thienyl)methylidene]nicotinohydrazide
SpectraBase Compound ID 9LIO7EqzkJ6
InChI InChI=1S/C11H7BrClN3OS/c12-8-3-7(4-14-5-8)11(17)16-15-6-9-1-2-10(13)18-9/h1-6H,(H,16,17)/b15-6+
InChIKey BCDLYJULVNDQQI-GIDUJCDVSA-N
Mol Weight 344.61 g/mol
Molecular Formula C11H7BrClN3OS
Exact Mass 342.918174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ctk7d0m0Z3B
Name 5-bromo-N'-[(E)-(5-chloro-2-thienyl)methylidene]nicotinohydrazide
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/C11H7BrClN3OS/c12-8-3-7(4-14-5-8)11(17)16-15-6-9-1-2-10(13)18-9/h1-6H,(H,16,17)/b15-6+
InChIKey BCDLYJULVNDQQI-GIDUJCDVSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16455
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/8119458; UBI_ID: UBI-016458
Synonyms 5-bromo-N'-[(5-chloro-2-thienyl)methylidene]nicotinohydrazide
Temperature 313 °C