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

View entire compound with spectra: 1 NMR

2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-1-(4-hydroxy-3-methoxyphenyl)ethylidene]acetohydrazide
SpectraBase Compound ID E8Ud7JgoTPo
InChI InChI=1S/C22H25N5O3S/c1-5-27-21(16-8-6-14(2)7-9-16)25-26-22(27)31-13-20(29)24-23-15(3)17-10-11-18(28)19(12-17)30-4/h6-12,28H,5,13H2,1-4H3,(H,24,29)/b23-15-
InChIKey DCMWNSAENUTLJQ-HAHDFKILSA-N
Mol Weight 439.53 g/mol
Molecular Formula C22H25N5O3S
Exact Mass 439.167811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B1exHyCknYK
Name 2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-1-(4-hydroxy-3-methoxyphenyl)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/C22H25N5O3S/c1-5-27-21(16-8-6-14(2)7-9-16)25-26-22(27)31-13-20(29)24-23-15(3)17-10-11-18(28)19(12-17)30-4/h6-12,28H,5,13H2,1-4H3,(H,24,29)/b23-15-
InChIKey DCMWNSAENUTLJQ-HAHDFKILSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_613
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: C24406; Labnumber: UGRES-05883; SBI_ID: SBI-000615
Synonyms 2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-(4-hydroxy-3-methoxyphenyl)ethylidene]acetohydrazide
Temperature 308 °C