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2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1-(4-methylphenyl)ethylidene]acetohydrazide
SpectraBase Compound ID 1KAsJubDTXk
InChI InChI=1S/C20H20ClN5OS/c1-13-4-6-15(7-5-13)14(2)22-23-18(27)12-28-20-25-24-19(26(20)3)16-8-10-17(21)11-9-16/h4-11H,12H2,1-3H3,(H,23,27)/b22-14+
InChIKey MNXSYAFSINJDGE-HYARGMPZSA-N
Mol Weight 413.93 g/mol
Molecular Formula C20H20ClN5OS
Exact Mass 413.107709 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7DXKWYMG4sr
Name 2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1-(4-methylphenyl)ethylidene]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/C20H20ClN5OS/c1-13-4-6-15(7-5-13)14(2)22-23-18(27)12-28-20-25-24-19(26(20)3)16-8-10-17(21)11-9-16/h4-11H,12H2,1-3H3,(H,23,27)/b22-14+
InChIKey MNXSYAFSINJDGE-HYARGMPZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10211
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: 125336; Labnumber: TUR2K-3837; VK_ID: VK-010215
Synonyms 2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-(4-methylphenyl)ethylidene]acetohydrazide
Temperature 308 °C