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

View entire compound with spectra: 1 NMR

N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-hydroxy-2-phenylacetohydrazide
SpectraBase Compound ID By1ATnahHsr
InChI InChI=1S/C13H11BrN2O2S/c14-11-7-6-10(19-11)8-15-16-13(18)12(17)9-4-2-1-3-5-9/h1-8,12,17H,(H,16,18)/b15-8+
InChIKey NQHZPEDXANJIBT-OVCLIPMQSA-N
Mol Weight 339.21 g/mol
Molecular Formula C13H11BrN2O2S
Exact Mass 337.972462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrQZdQiUWv7
Name N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-hydroxy-2-phenylacetohydrazide
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/C13H11BrN2O2S/c14-11-7-6-10(19-11)8-15-16-13(18)12(17)9-4-2-1-3-5-9/h1-8,12,17H,(H,16,18)/b15-8+
InChIKey NQHZPEDXANJIBT-OVCLIPMQSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15684
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/8020601; UBI_ID: UBI-015687
Synonyms N'-[(5-bromo-2-thienyl)methylidene]-2-hydroxy-2-phenylacetohydrazide
Temperature 313 °C