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N'-[(E)-1-(3,4-dimethoxyphenyl)ethylidene]-2-(2-thienyl)acetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-1-(3,4-dimethoxyphenyl)ethylidene]-2-(2-thienyl)acetohydrazide
SpectraBase Compound ID CaDXRvdlvAV
InChI InChI=1S/C16H18N2O3S/c1-11(12-6-7-14(20-2)15(9-12)21-3)17-18-16(19)10-13-5-4-8-22-13/h4-9H,10H2,1-3H3,(H,18,19)/b17-11+
InChIKey BETHWCMWILVYPQ-GZTJUZNOSA-N
Mol Weight 318.39 g/mol
Molecular Formula C16H18N2O3S
Exact Mass 318.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2W9a88k66bd
Name N'-[(E)-1-(3,4-dimethoxyphenyl)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/C16H18N2O3S/c1-11(12-6-7-14(20-2)15(9-12)21-3)17-18-16(19)10-13-5-4-8-22-13/h4-9H,10H2,1-3H3,(H,18,19)/b17-11+
InChIKey BETHWCMWILVYPQ-GZTJUZNOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3608
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: D13002; Labnumber: GRES-01055; SBI_ID: SBI-003610
Synonyms N'-[1-(3,4-dimethoxyphenyl)ethylidene]-2-(2-thienyl)acetohydrazide
Temperature 315 °C