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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,3-dimethoxyphenyl)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)-(2,3-dimethoxyphenyl)methylidene]-5-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID WSkVsZkppb
InChI InChI=1S/C22H22N8O5/c1-4-34-15-10-8-13(9-11-15)18-17(25-29-30(18)21-20(23)27-35-28-21)22(31)26-24-12-14-6-5-7-16(32-2)19(14)33-3/h5-12H,4H2,1-3H3,(H2,23,27)(H,26,31)/b24-12+
InChIKey KEUGTQLVRAOFRA-WYMPLXKRSA-N
Mol Weight 478.47 g/mol
Molecular Formula C22H22N8O5
Exact Mass 478.171316 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ctqx2Ymh13p
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,3-dimethoxyphenyl)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/C22H22N8O5/c1-4-34-15-10-8-13(9-11-15)18-17(25-29-30(18)21-20(23)27-35-28-21)22(31)26-24-12-14-6-5-7-16(32-2)19(14)33-3/h5-12H,4H2,1-3H3,(H2,23,27)(H,26,31)/b24-12+
InChIKey KEUGTQLVRAOFRA-WYMPLXKRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25136
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: D49249; Labnumber: NIG1-2966; SBI_ID: SBI-025140
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2,3-dimethoxyphenyl)methylidene]-5-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 300 °C