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N'-((E)-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)-1-benzothiophene-3-carbohydrazide
SpectraBase Compound ID A4T4SzmGtfc
InChI InChI=1S/C24H19ClN2O3S/c1-29-22-11-6-16(12-17(22)14-30-19-9-7-18(25)8-10-19)13-26-27-24(28)21-15-31-23-5-3-2-4-20(21)23/h2-13,15H,14H2,1H3,(H,27,28)/b26-13+
InChIKey WMDMLUXWGNHDNQ-LGJNPRDNSA-N
Mol Weight 450.94 g/mol
Molecular Formula C24H19ClN2O3S
Exact Mass 450.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID mSp9TGd4fY
Name N'-((E)-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)-1-benzothiophene-3-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/C24H19ClN2O3S/c1-29-22-11-6-16(12-17(22)14-30-19-9-7-18(25)8-10-19)13-26-27-24(28)21-15-31-23-5-3-2-4-20(21)23/h2-13,15H,14H2,1H3,(H,27,28)/b26-13+
InChIKey WMDMLUXWGNHDNQ-LGJNPRDNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3919
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/9156484; Labnumber: BAL_UHY/000090; UZI_ID: UZI-003921
Synonyms N'-({3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)-1-benzothiophene-3-carbohydrazide
Temperature 318 °C