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N'-[(E)-1-(4-chlorophenyl)ethylidene]-2-{[4-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

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N'-[(E)-1-(4-chlorophenyl)ethylidene]-2-{[4-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID 6Wc0XIiCnhJ
InChI InChI=1S/C26H24ClN5O2S/c1-17-4-6-20(7-5-17)25-30-31-26(32(25)22-12-14-23(34-3)15-13-22)35-16-24(33)29-28-18(2)19-8-10-21(27)11-9-19/h4-15H,16H2,1-3H3,(H,29,33)/b28-18+
InChIKey DYNALQQPSDNALY-MTDXEUNCSA-N
Mol Weight 506.02 g/mol
Molecular Formula C26H24ClN5O2S
Exact Mass 505.133924 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AwgiCUwprAo
Name N'-[(E)-1-(4-chlorophenyl)ethylidene]-2-{[4-(4-methoxyphenyl)-5-(4-methylphenyl)-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/C26H24ClN5O2S/c1-17-4-6-20(7-5-17)25-30-31-26(32(25)22-12-14-23(34-3)15-13-22)35-16-24(33)29-28-18(2)19-8-10-21(27)11-9-19/h4-15H,16H2,1-3H3,(H,29,33)/b28-18+
InChIKey DYNALQQPSDNALY-MTDXEUNCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15302
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: C24701; Labnumber: UGRES-07314; SBI_ID: SBI-015305
Synonyms N'-[1-(4-chlorophenyl)ethylidene]-2-{[4-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 318 °C