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3-chloro-6-ethyl-N'-[(E)-(2-hydroxyphenyl)methylidene]-1-benzothiophene-2-carbohydrazide
SpectraBase Compound ID 4TJZby3thqS
InChI InChI=1S/C18H15ClN2O2S/c1-2-11-7-8-13-15(9-11)24-17(16(13)19)18(23)21-20-10-12-5-3-4-6-14(12)22/h3-10,22H,2H2,1H3,(H,21,23)/b20-10+
InChIKey JDGFVNIYGCYMGJ-KEBDBYFISA-N
Mol Weight 358.84 g/mol
Molecular Formula C18H15ClN2O2S
Exact Mass 358.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZNEopZvCo7
Name 3-chloro-6-ethyl-N'-[(E)-(2-hydroxyphenyl)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/C18H15ClN2O2S/c1-2-11-7-8-13-15(9-11)24-17(16(13)19)18(23)21-20-10-12-5-3-4-6-14(12)22/h3-10,22H,2H2,1H3,(H,21,23)/b20-10+
InChIKey JDGFVNIYGCYMGJ-KEBDBYFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20664
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/9145490; Labnumber: U_HY_ALK/000622; UZI_ID: UZI-020672
Synonyms 3-chloro-6-ethyl-N'-[(2-hydroxyphenyl)methylidene]-1-benzothiophene-2-carbohydrazide
Temperature 318 °C