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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,3-dimethoxyphenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,3-dimethoxyphenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID Fc53TilwVtj
InChI InChI=1S/C21H20N8O4/c1-12-7-9-13(10-8-12)17-16(24-28-29(17)20-19(22)26-33-27-20)21(30)25-23-11-14-5-4-6-15(31-2)18(14)32-3/h4-11H,1-3H3,(H2,22,26)(H,25,30)/b23-11+
InChIKey XUVPMXKLNKPSEP-FOKLQQMPSA-N
Mol Weight 448.44 g/mol
Molecular Formula C21H20N8O4
Exact Mass 448.160751 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JpEfYA0kl9L
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,3-dimethoxyphenyl)methylidene]-5-(4-methylphenyl)-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/C21H20N8O4/c1-12-7-9-13(10-8-12)17-16(24-28-29(17)20-19(22)26-33-27-20)21(30)25-23-11-14-5-4-6-15(31-2)18(14)32-3/h4-11H,1-3H3,(H2,22,26)(H,25,30)/b23-11+
InChIKey XUVPMXKLNKPSEP-FOKLQQMPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23325
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: D37431; Labnumber: NIG1-3005; SBI_ID: SBI-023329
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2,3-dimethoxyphenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C