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

View entire compound with spectra: 1 NMR

N'-[(E)-(4-chlorophenyl)methylidene]-2-{[4-(4-methylphenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID 5Sy1kIZQY4e
InChI InChI=1S/C23H19ClN6OS/c1-16-2-8-20(9-3-16)30-22(18-10-12-25-13-11-18)28-29-23(30)32-15-21(31)27-26-14-17-4-6-19(24)7-5-17/h2-14H,15H2,1H3,(H,27,31)/b26-14+
InChIKey ZIDBJFMOCARSGX-VULFUBBASA-N
Mol Weight 462.96 g/mol
Molecular Formula C23H19ClN6OS
Exact Mass 462.102958 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KwjAQkitu2i
Name N'-[(E)-(4-chlorophenyl)methylidene]-2-{[4-(4-methylphenyl)-5-(4-pyridinyl)-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/C23H19ClN6OS/c1-16-2-8-20(9-3-16)30-22(18-10-12-25-13-11-18)28-29-23(30)32-15-21(31)27-26-14-17-4-6-19(24)7-5-17/h2-14H,15H2,1H3,(H,27,31)/b26-14+
InChIKey ZIDBJFMOCARSGX-VULFUBBASA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17057
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: D25460; Labnumber: GRES-04014; SBI_ID: SBI-017060
Synonyms N'-[(4-chlorophenyl)methylidene]-2-{[4-(4-methylphenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 308 °C