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N'-[(E)-1-(4-methoxyphenyl)ethylidene]-2-(2-thienyl)acetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-1-(4-methoxyphenyl)ethylidene]-2-(2-thienyl)acetohydrazide
SpectraBase Compound ID Jt7RAxr6olk
InChI InChI=1S/C15H16N2O2S/c1-11(12-5-7-13(19-2)8-6-12)16-17-15(18)10-14-4-3-9-20-14/h3-9H,10H2,1-2H3,(H,17,18)/b16-11+
InChIKey GNRONNDZSIBMII-LFIBNONCSA-N
Mol Weight 288.36 g/mol
Molecular Formula C15H16N2O2S
Exact Mass 288.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3UCJKSGjBZO
Name N'-[(E)-1-(4-methoxyphenyl)ethylidene]-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/C15H16N2O2S/c1-11(12-5-7-13(19-2)8-6-12)16-17-15(18)10-14-4-3-9-20-14/h3-9H,10H2,1-2H3,(H,17,18)/b16-11+
InChIKey GNRONNDZSIBMII-LFIBNONCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3606
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: D12999; Labnumber: GRES-01050; SBI_ID: SBI-003608
Synonyms N'-[1-(4-methoxyphenyl)ethylidene]-2-(2-thienyl)acetohydrazide
Temperature 315 °C