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3-chloro-6-ethyl-N'-[(E)-(5-methyl-2-thienyl)methylidene]-1-benzothiophene-2-carbohydrazide
SpectraBase Compound ID 3P3nqar3jeW
InChI InChI=1S/C17H15ClN2OS2/c1-3-11-5-7-13-14(8-11)23-16(15(13)18)17(21)20-19-9-12-6-4-10(2)22-12/h4-9H,3H2,1-2H3,(H,20,21)/b19-9+
InChIKey XNVYCXGNWAQBLC-DJKKODMXSA-N
Mol Weight 362.89 g/mol
Molecular Formula C17H15ClN2OS2
Exact Mass 362.031433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HZlcD9D0Wq6
Name 3-chloro-6-ethyl-N'-[(E)-(5-methyl-2-thienyl)methylidene]-1-benzothiophene-2-carbohydrazide
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/C17H15ClN2OS2/c1-3-11-5-7-13-14(8-11)23-16(15(13)18)17(21)20-19-9-12-6-4-10(2)22-12/h4-9H,3H2,1-2H3,(H,20,21)/b19-9+
InChIKey XNVYCXGNWAQBLC-DJKKODMXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19168
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: UZI/9136764; UBI_ID: UBI-019171
Synonyms 3-chloro-6-ethyl-N'-[(5-methyl-2-thienyl)methylidene]-1-benzothiophene-2-carbohydrazide
Temperature 318 °C