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

View entire compound with spectra: 1 NMR

N'-[(E)-(2-methoxyphenyl)methylidene]-2-(2-thienyl)acetohydrazide
SpectraBase Compound ID 9dSbPhccpv6
InChI InChI=1S/C14H14N2O2S/c1-18-13-7-3-2-5-11(13)10-15-16-14(17)9-12-6-4-8-19-12/h2-8,10H,9H2,1H3,(H,16,17)/b15-10+
InChIKey FYWIOIBUPSXESW-XNTDXEJSSA-N
Mol Weight 274.34 g/mol
Molecular Formula C14H14N2O2S
Exact Mass 274.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5SP38TnRPdB
Name N'-[(E)-(2-methoxyphenyl)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/C14H14N2O2S/c1-18-13-7-3-2-5-11(13)10-15-16-14(17)9-12-6-4-8-19-12/h2-8,10H,9H2,1H3,(H,16,17)/b15-10+
InChIKey FYWIOIBUPSXESW-XNTDXEJSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3602
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: D12993; Labnumber: GRES-01041; SBI_ID: SBI-003604
Synonyms N'-[(2-methoxyphenyl)methylidene]-2-(2-thienyl)acetohydrazide
Temperature 315 °C