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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,5-dimethoxyphenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID HCY6MiJUkhi
InChI InChI=1S/C21H20N8O4S/c1-31-14-8-9-17(32-2)13(10-14)11-23-25-21(30)18-16(12-34-15-6-4-3-5-7-15)29(28-24-18)20-19(22)26-33-27-20/h3-11H,12H2,1-2H3,(H2,22,26)(H,25,30)/b23-11+
InChIKey BTXURTACWZCUFM-FOKLQQMPSA-N
Mol Weight 480.5 g/mol
Molecular Formula C21H20N8O4S
Exact Mass 480.132822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ADvqm1JdhDe
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,5-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/C21H20N8O4S/c1-31-14-8-9-17(32-2)13(10-14)11-23-25-21(30)18-16(12-34-15-6-4-3-5-7-15)29(28-24-18)20-19(22)26-33-27-20/h3-11H,12H2,1-2H3,(H2,22,26)(H,25,30)/b23-11+
InChIKey BTXURTACWZCUFM-FOKLQQMPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23332
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: D37439; Labnumber: NIG1-3018; SBI_ID: SBI-023336
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2,5-dimethoxyphenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C