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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-ethoxyphenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID BbPb0HmGpur
InChI InChI=1S/C21H20N8O3S/c1-2-31-15-10-8-14(9-11-15)12-23-25-21(30)18-17(13-33-16-6-4-3-5-7-16)29(28-24-18)20-19(22)26-32-27-20/h3-12H,2,13H2,1H3,(H2,22,26)(H,25,30)/b23-12+
InChIKey XHUDMAUJMOJYHL-FSJBWODESA-N
Mol Weight 464.5 g/mol
Molecular Formula C21H20N8O3S
Exact Mass 464.137908 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2JUwypoFlZL
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-ethoxyphenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
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/C21H20N8O3S/c1-2-31-15-10-8-14(9-11-15)12-23-25-21(30)18-17(13-33-16-6-4-3-5-7-16)29(28-24-18)20-19(22)26-32-27-20/h3-12H,2,13H2,1H3,(H2,22,26)(H,25,30)/b23-12+
InChIKey XHUDMAUJMOJYHL-FSJBWODESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25176
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: D49313; Labnumber: NIG1-3444; SBI_ID: SBI-025180
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-ethoxyphenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 300 °C