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2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-hydroxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID 2JgBkWLj75S
InChI InChI=1S/C20H21N5O3S/c1-3-25-19(15-6-10-17(28-2)11-7-15)23-24-20(25)29-13-18(27)22-21-12-14-4-8-16(26)9-5-14/h4-12,26H,3,13H2,1-2H3,(H,22,27)/b21-12+
InChIKey SYCWNCFAJXOFIE-CIAFOILYSA-N
Mol Weight 411.48 g/mol
Molecular Formula C20H21N5O3S
Exact Mass 411.136511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5N3ePGQs5VC
Name 2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-hydroxyphenyl)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/C20H21N5O3S/c1-3-25-19(15-6-10-17(28-2)11-7-15)23-24-20(25)29-13-18(27)22-21-12-14-4-8-16(26)9-5-14/h4-12,26H,3,13H2,1-2H3,(H,22,27)/b21-12+
InChIKey SYCWNCFAJXOFIE-CIAFOILYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_679
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: C25172; Labnumber: UGRES-09287; SBI_ID: SBI-000681
Synonyms 2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(4-hydroxyphenyl)methylidene]acetohydrazide
Temperature 318 °C