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N'-((E)-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)-1-benzothiophene-3-carbohydrazide
SpectraBase Compound ID ILbaV7HBY6
InChI InChI=1S/C22H17ClN2O3S/c1-14-10-15(8-9-20(14)23)27-12-17-7-6-16(28-17)11-24-25-22(26)19-13-29-21-5-3-2-4-18(19)21/h2-11,13H,12H2,1H3,(H,25,26)/b24-11+
InChIKey OZRADMBSUUVMIO-BHGWPJFGSA-N
Mol Weight 424.9 g/mol
Molecular Formula C22H17ClN2O3S
Exact Mass 424.064841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HAbwFAbnglU
Name N'-((E)-{5-[(4-chloro-3-methylphenoxy)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/C22H17ClN2O3S/c1-14-10-15(8-9-20(14)23)27-12-17-7-6-16(28-17)11-24-25-22(26)19-13-29-21-5-3-2-4-18(19)21/h2-11,13H,12H2,1H3,(H,25,26)/b24-11+
InChIKey OZRADMBSUUVMIO-BHGWPJFGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3926
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/9137725; Labnumber: BAL_UHY/000156; UZI_ID: UZI-003928
Synonyms N'-({5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)-1-benzothiophene-3-carbohydrazide
Temperature 318 °C