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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,4-dihydroxyphenyl)methylidene]-5-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 3sfWG6iXHVt
InChI InChI=1S/C20H18N8O5/c1-2-32-14-7-4-11(5-8-14)17-16(23-27-28(17)19-18(21)25-33-26-19)20(31)24-22-10-12-3-6-13(29)9-15(12)30/h3-10,29-30H,2H2,1H3,(H2,21,25)(H,24,31)/b22-10+
InChIKey ICYBCDGXABWVNT-LSHDLFTRSA-N
Mol Weight 450.42 g/mol
Molecular Formula C20H18N8O5
Exact Mass 450.140016 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20HtVRsLxEd
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,4-dihydroxyphenyl)methylidene]-5-(4-ethoxyphenyl)-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/C20H18N8O5/c1-2-32-14-7-4-11(5-8-14)17-16(23-27-28(17)19-18(21)25-33-26-19)20(31)24-22-10-12-3-6-13(29)9-15(12)30/h3-10,29-30H,2H2,1H3,(H2,21,25)(H,24,31)/b22-10+
InChIKey ICYBCDGXABWVNT-LSHDLFTRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25124
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: D49221; Labnumber: NIG1-2778; SBI_ID: SBI-025128
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2,4-dihydroxyphenyl)methylidene]-5-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 300 °C