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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3,4-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)-(3,4-dimethoxyphenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID COaa0bS6wWZ
InChI InChI=1S/C21H20N8O4/c1-12-4-7-14(8-5-12)18-17(24-28-29(18)20-19(22)26-33-27-20)21(30)25-23-11-13-6-9-15(31-2)16(10-13)32-3/h4-11H,1-3H3,(H2,22,26)(H,25,30)/b23-11+
InChIKey UBINSCJKCNKLSO-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 BEpRwR1Hoed
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3,4-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/c1-12-4-7-14(8-5-12)18-17(24-28-29(18)20-19(22)26-33-27-20)21(30)25-23-11-13-6-9-15(31-2)16(10-13)32-3/h4-11H,1-3H3,(H2,22,26)(H,25,30)/b23-11+
InChIKey UBINSCJKCNKLSO-FOKLQQMPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8794
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: D37375; Labnumber: NIG1-2832; SBI_ID: SBI-008797
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3,4-dimethoxyphenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C