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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID Ad7k9T02b51
InChI InChI=1S/C21H20N8O5S/c1-32-15-8-12(9-16(33-2)18(15)30)10-23-25-21(31)17-14(11-35-13-6-4-3-5-7-13)29(28-24-17)20-19(22)26-34-27-20/h3-10,30H,11H2,1-2H3,(H2,22,26)(H,25,31)/b23-10+
InChIKey PQMWNXZVYWFQOE-AUEPDCJTSA-N
Mol Weight 496.5 g/mol
Molecular Formula C21H20N8O5S
Exact Mass 496.127737 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6U33fJa5j2M
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)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/C21H20N8O5S/c1-32-15-8-12(9-16(33-2)18(15)30)10-23-25-21(31)17-14(11-35-13-6-4-3-5-7-13)29(28-24-17)20-19(22)26-34-27-20/h3-10,30H,11H2,1-2H3,(H2,22,26)(H,25,31)/b23-10+
InChIKey PQMWNXZVYWFQOE-AUEPDCJTSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25162
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: D49286; Labnumber: NIG1-3255; SBI_ID: SBI-025166
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 300 °C