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3-chloro-6-ethyl-N'-[(E)-(4-methoxyphenyl)methylidene]-1-benzothiophene-2-carbohydrazide
SpectraBase Compound ID JhrWkTNW3AE
InChI InChI=1S/C19H17ClN2O2S/c1-3-12-6-9-15-16(10-12)25-18(17(15)20)19(23)22-21-11-13-4-7-14(24-2)8-5-13/h4-11H,3H2,1-2H3,(H,22,23)/b21-11+
InChIKey KXMYLUNAKAKBJT-SRZZPIQSSA-N
Mol Weight 372.87 g/mol
Molecular Formula C19H17ClN2O2S
Exact Mass 372.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L8eiJDuU4NO
Name 3-chloro-6-ethyl-N'-[(E)-(4-methoxyphenyl)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/C19H17ClN2O2S/c1-3-12-6-9-15-16(10-12)25-18(17(15)20)19(23)22-21-11-13-4-7-14(24-2)8-5-13/h4-11H,3H2,1-2H3,(H,22,23)/b21-11+
InChIKey KXMYLUNAKAKBJT-SRZZPIQSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20665
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/9142257; Labnumber: U_HY_ALK/000642; UZI_ID: UZI-020673
Synonyms 3-chloro-6-ethyl-N'-[(4-methoxyphenyl)methylidene]-1-benzothiophene-2-carbohydrazide
Temperature 318 °C