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N'-[(Z)-1-phenylethylidene]-2-(2-thienyl)acetohydrazide

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N'-[(Z)-1-phenylethylidene]-2-(2-thienyl)acetohydrazide
SpectraBase Compound ID G38HHTSFc2N
InChI InChI=1S/C14H14N2OS/c1-11(12-6-3-2-4-7-12)15-16-14(17)10-13-8-5-9-18-13/h2-9H,10H2,1H3,(H,16,17)/b15-11-
InChIKey DGBOKDCIOKZJBS-PTNGSMBKSA-N
Mol Weight 258.34 g/mol
Molecular Formula C14H14N2OS
Exact Mass 258.082684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LJ3hFz0nimo
Name N'-[(Z)-1-phenylethylidene]-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/C14H14N2OS/c1-11(12-6-3-2-4-7-12)15-16-14(17)10-13-8-5-9-18-13/h2-9H,10H2,1H3,(H,16,17)/b15-11-
InChIKey DGBOKDCIOKZJBS-PTNGSMBKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3605
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: D12998; Labnumber: GRES-01049; SBI_ID: SBI-003607
Synonyms N'-[1-phenylethylidene]-2-(2-thienyl)acetohydrazide
Temperature 315 °C