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N'-((E)-{5-[(3-chlorophenoxy)methyl]-2-furyl}methylidene)-1-benzothiophene-3-carbohydrazide
SpectraBase Compound ID 6d6C1MjR1MH
InChI InChI=1S/C21H15ClN2O3S/c22-14-4-3-5-15(10-14)26-12-17-9-8-16(27-17)11-23-24-21(25)19-13-28-20-7-2-1-6-18(19)20/h1-11,13H,12H2,(H,24,25)/b23-11+
InChIKey MTXLDTVRNRYSEU-FOKLQQMPSA-N
Mol Weight 410.88 g/mol
Molecular Formula C21H15ClN2O3S
Exact Mass 410.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ArnLZ1VGLMg
Name N'-((E)-{5-[(3-chlorophenoxy)methyl]-2-furyl}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/C21H15ClN2O3S/c22-14-4-3-5-15(10-14)26-12-17-9-8-16(27-17)11-23-24-21(25)19-13-28-20-7-2-1-6-18(19)20/h1-11,13H,12H2,(H,24,25)/b23-11+
InChIKey MTXLDTVRNRYSEU-FOKLQQMPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3923
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/9131986; Labnumber: BAL_UHY/000140; UZI_ID: UZI-003925
Synonyms N'-({5-[(3-chlorophenoxy)methyl]-2-furyl}methylidene)-1-benzothiophene-3-carbohydrazide
Temperature 318 °C