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N'-[(E)-(4-chlorophenyl)methylidene]-2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID CeQ7mlAg7zs
InChI InChI=1S/C24H20ClN5O2S/c1-32-21-13-11-20(12-14-21)30-23(18-5-3-2-4-6-18)28-29-24(30)33-16-22(31)27-26-15-17-7-9-19(25)10-8-17/h2-15H,16H2,1H3,(H,27,31)/b26-15+
InChIKey LQFHYFZRROFVMH-CVKSISIWSA-N
Mol Weight 477.97 g/mol
Molecular Formula C24H20ClN5O2S
Exact Mass 477.102624 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CASh6C3kn4H
Name N'-[(E)-(4-chlorophenyl)methylidene]-2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
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/C24H20ClN5O2S/c1-32-21-13-11-20(12-14-21)30-23(18-5-3-2-4-6-18)28-29-24(30)33-16-22(31)27-26-15-17-7-9-19(25)10-8-17/h2-15H,16H2,1H3,(H,27,31)/b26-15+
InChIKey LQFHYFZRROFVMH-CVKSISIWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6800
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: D24514; Labnumber: GRES-02501; SBI_ID: SBI-006803
Synonyms N'-[(4-chlorophenyl)methylidene]-2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 308 °C