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N'-[(E)-(2,3-dimethoxyphenyl)methylidene]-2-(2-thienyl)acetohydrazide
SpectraBase Compound ID BUsDpMjbF0b
InChI InChI=1S/C15H16N2O3S/c1-19-13-7-3-5-11(15(13)20-2)10-16-17-14(18)9-12-6-4-8-21-12/h3-8,10H,9H2,1-2H3,(H,17,18)/b16-10+
InChIKey QWLXQAHXPNYDPD-MHWRWJLKSA-N
Mol Weight 304.36 g/mol
Molecular Formula C15H16N2O3S
Exact Mass 304.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gmzah8iDxUd
Name N'-[(E)-(2,3-dimethoxyphenyl)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/C15H16N2O3S/c1-19-13-7-3-5-11(15(13)20-2)10-16-17-14(18)9-12-6-4-8-21-12/h3-8,10H,9H2,1-2H3,(H,17,18)/b16-10+
InChIKey QWLXQAHXPNYDPD-MHWRWJLKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3588
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: D12972; Labnumber: GRES-01012; SBI_ID: SBI-003590
Synonyms N'-[(2,3-dimethoxyphenyl)methylidene]-2-(2-thienyl)acetohydrazide
Temperature 315 °C