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

View entire compound with spectra: 1 NMR

N'-[(E)-(2,3-dichlorophenyl)methylidene]-2-{[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID GxJedcEWpYf
InChI InChI=1S/C22H16Cl2N6OS/c23-18-8-4-5-16(20(18)24)13-26-27-19(31)14-32-22-29-28-21(15-9-11-25-12-10-15)30(22)17-6-2-1-3-7-17/h1-13H,14H2,(H,27,31)/b26-13+
InChIKey ZXCQTUGFCXDRKJ-LGJNPRDNSA-N
Mol Weight 483.38 g/mol
Molecular Formula C22H16Cl2N6OS
Exact Mass 482.048336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1vUXCjgth15
Name N'-[(E)-(2,3-dichlorophenyl)methylidene]-2-{[4-phenyl-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/C22H16Cl2N6OS/c23-18-8-4-5-16(20(18)24)13-26-27-19(31)14-32-22-29-28-21(15-9-11-25-12-10-15)30(22)17-6-2-1-3-7-17/h1-13H,14H2,(H,27,31)/b26-13+
InChIKey ZXCQTUGFCXDRKJ-LGJNPRDNSA-N
NMR Offset 18.416
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_16147
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/8073875; UBI_ID: UBI-016150
Synonyms N'-[(2,3-dichlorophenyl)methylidene]-2-{[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 313 °C