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N'-((E)-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)-2-thiophenecarbohydrazide
SpectraBase Compound ID GLiHm7HlH8l
InChI InChI=1S/C20H17ClN2O3S/c1-25-18-9-4-14(12-22-23-20(24)19-3-2-10-27-19)11-15(18)13-26-17-7-5-16(21)6-8-17/h2-12H,13H2,1H3,(H,23,24)/b22-12+
InChIKey ACBBKPJNMMWHNC-WSDLNYQXSA-N
Mol Weight 400.88 g/mol
Molecular Formula C20H17ClN2O3S
Exact Mass 400.064841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IEARaPXE9mv
Name N'-((E)-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)-2-thiophenecarbohydrazide
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/C20H17ClN2O3S/c1-25-18-9-4-14(12-22-23-20(24)19-3-2-10-27-19)11-15(18)13-26-17-7-5-16(21)6-8-17/h2-12H,13H2,1H3,(H,23,24)/b22-12+
InChIKey ACBBKPJNMMWHNC-WSDLNYQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4011
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/9126618; Labnumber: BAL_UHYK/005018; UZI_ID: UZI-004013
Synonyms N'-({3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)-2-thiophenecarbohydrazide
Temperature 318 °C