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

View entire compound with spectra: 1 NMR

N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-phenoxyacetohydrazide
SpectraBase Compound ID AxurvsLQHmv
InChI InChI=1S/C13H11BrN2O2S/c14-12-7-6-11(19-12)8-15-16-13(17)9-18-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17)/b15-8+
InChIKey QICUSYMYGJLBHJ-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 4QfhzPuNxNM
Name N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-phenoxyacetohydrazide
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/c14-12-7-6-11(19-12)8-15-16-13(17)9-18-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17)/b15-8+
InChIKey QICUSYMYGJLBHJ-OVCLIPMQSA-N
NMR Offset 17.046
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2978
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: ZI/6073057; Labnumber: SMN-0101562; IOH_ID: IOH-002979
Synonyms N'-[(5-bromo-2-thienyl)methylidene]-2-phenoxyacetohydrazide
Temperature 323 °C