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N'-[(E)-(5-chloro-2-thienyl)methylidene]-2-(2,6-dimethylphenoxy)acetohydrazide
SpectraBase Compound ID AbCOckJOegz
InChI InChI=1S/C15H15ClN2O2S/c1-10-4-3-5-11(2)15(10)20-9-14(19)18-17-8-12-6-7-13(16)21-12/h3-8H,9H2,1-2H3,(H,18,19)/b17-8+
InChIKey ZJMQWWMXBGWLEW-CAOOACKPSA-N
Mol Weight 322.81 g/mol
Molecular Formula C15H15ClN2O2S
Exact Mass 322.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID II6uT7JfewY
Name N'-[(E)-(5-chloro-2-thienyl)methylidene]-2-(2,6-dimethylphenoxy)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/C15H15ClN2O2S/c1-10-4-3-5-11(2)15(10)20-9-14(19)18-17-8-12-6-7-13(16)21-12/h3-8H,9H2,1-2H3,(H,18,19)/b17-8+
InChIKey ZJMQWWMXBGWLEW-CAOOACKPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7675
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: D31446; Labnumber: RAMSH2-06702; SBI_ID: SBI-007678
Synonyms N'-[(5-chloro-2-thienyl)methylidene]-2-(2,6-dimethylphenoxy)acetohydrazide
Temperature 318 °C