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2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1-(3-methoxyphenyl)ethylidene]acetohydrazide
SpectraBase Compound ID LJECFqMsAFT
InChI InChI=1S/C22H25N5O2S/c1-5-27-21(17-11-9-15(2)10-12-17)25-26-22(27)30-14-20(28)24-23-16(3)18-7-6-8-19(13-18)29-4/h6-13H,5,14H2,1-4H3,(H,24,28)/b23-16+
InChIKey NVXCJWDRGJHABW-XQNSMLJCSA-N
Mol Weight 423.54 g/mol
Molecular Formula C22H25N5O2S
Exact Mass 423.172896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6dwaZEJrhad
Name 2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1-(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/C22H25N5O2S/c1-5-27-21(17-11-9-15(2)10-12-17)25-26-22(27)30-14-20(28)24-23-16(3)18-7-6-8-19(13-18)29-4/h6-13H,5,14H2,1-4H3,(H,24,28)/b23-16+
InChIKey NVXCJWDRGJHABW-XQNSMLJCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_614
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: C24411; Labnumber: UGRES-05889; SBI_ID: SBI-000616
Synonyms 2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-(3-methoxyphenyl)ethylidene]acetohydrazide
Temperature 308 °C