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

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2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-{(E)-[4-(methylsulfanyl)phenyl]methylidene}acetohydrazide
SpectraBase Compound ID 9wtPk5h7Kym
InChI InChI=1S/C21H23N5O2S2/c1-4-26-20(16-7-9-17(28-2)10-8-16)24-25-21(26)30-14-19(27)23-22-13-15-5-11-18(29-3)12-6-15/h5-13H,4,14H2,1-3H3,(H,23,27)/b22-13+
InChIKey VKWXYDFGUQUNSU-LPYMAVHISA-N
Mol Weight 441.57 g/mol
Molecular Formula C21H23N5O2S2
Exact Mass 441.129317 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HLAb58XsD1n
Name 2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-{(E)-[4-(methylsulfanyl)phenyl]methylidene}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/C21H23N5O2S2/c1-4-26-20(16-7-9-17(28-2)10-8-16)24-25-21(26)30-14-19(27)23-22-13-15-5-11-18(29-3)12-6-15/h5-13H,4,14H2,1-3H3,(H,23,27)/b22-13+
InChIKey VKWXYDFGUQUNSU-LPYMAVHISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_695
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: C25191; Labnumber: UGRES-09311; SBI_ID: SBI-000697
Synonyms 2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-{[4-(methylsulfanyl)phenyl]methylidene}acetohydrazide
Temperature 318 °C