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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E)-(4-ethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID HyA60YQu2Ut
InChI InChI=1S/C22H22N8O4/c1-3-32-16-9-5-14(6-10-16)13-24-26-22(31)18-19(15-7-11-17(12-8-15)33-4-2)30(29-25-18)21-20(23)27-34-28-21/h5-13H,3-4H2,1-2H3,(H2,23,27)(H,26,31)/b24-13+
InChIKey VCAAJAQNRPDMCW-ZMOGYAJESA-N
Mol Weight 462.47 g/mol
Molecular Formula C22H22N8O4
Exact Mass 462.176401 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5EIjVcMgIRp
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(E)-(4-ethoxyphenyl)methylidene]-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/C22H22N8O4/c1-3-32-16-9-5-14(6-10-16)13-24-26-22(31)18-19(15-7-11-17(12-8-15)33-4-2)30(29-25-18)21-20(23)27-34-28-21/h5-13H,3-4H2,1-2H3,(H2,23,27)(H,26,31)/b24-13+
InChIKey VCAAJAQNRPDMCW-ZMOGYAJESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25106
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: D49181; Labnumber: NIG1-2567; SBI_ID: SBI-025110
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[(4-ethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C