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N'-[(E)-(4-chlorophenyl)methylidene]-2-(2-thienyl)acetohydrazide

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N'-[(E)-(4-chlorophenyl)methylidene]-2-(2-thienyl)acetohydrazide
SpectraBase Compound ID CYfGnJGwSn
InChI InChI=1S/C13H11ClN2OS/c14-11-5-3-10(4-6-11)9-15-16-13(17)8-12-2-1-7-18-12/h1-7,9H,8H2,(H,16,17)/b15-9+
InChIKey AWWCRWADLQILFM-OQLLNIDSSA-N
Mol Weight 278.76 g/mol
Molecular Formula C13H11ClN2OS
Exact Mass 278.028062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6JqJ3JWLrZe
Name N'-[(E)-(4-chlorophenyl)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/C13H11ClN2OS/c14-11-5-3-10(4-6-11)9-15-16-13(17)8-12-2-1-7-18-12/h1-7,9H,8H2,(H,16,17)/b15-9+
InChIKey AWWCRWADLQILFM-OQLLNIDSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3597
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: D12986; Labnumber: GRES-01031; SBI_ID: SBI-003599
Synonyms N'-[(4-chlorophenyl)methylidene]-2-(2-thienyl)acetohydrazide
Temperature 315 °C