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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-ethoxyphenyl)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-ethoxyphenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 5VC27vQSNxF
InChI InChI=1S/C21H20N8O3/c1-3-31-16-7-5-4-6-15(16)12-23-25-21(30)17-18(14-10-8-13(2)9-11-14)29(28-24-17)20-19(22)26-32-27-20/h4-12H,3H2,1-2H3,(H2,22,26)(H,25,30)/b23-12+
InChIKey RAPVJGVAEHVHRN-FSJBWODESA-N
Mol Weight 432.44 g/mol
Molecular Formula C21H20N8O3
Exact Mass 432.165837 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3teqh0fPi4L
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-ethoxyphenyl)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/C21H20N8O3/c1-3-31-16-7-5-4-6-15(16)12-23-25-21(30)17-18(14-10-8-13(2)9-11-14)29(28-24-17)20-19(22)26-32-27-20/h4-12H,3H2,1-2H3,(H2,22,26)(H,25,30)/b23-12+
InChIKey RAPVJGVAEHVHRN-FSJBWODESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23182
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: D37183; Labnumber: NIG1-2261; SBI_ID: SBI-023186
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2-ethoxyphenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 313 °C