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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID INISdJtRp8W
InChI InChI=1S/C21H20N8O6/c1-32-13-6-4-5-12(9-13)17-16(24-28-29(17)20-19(22)26-35-27-20)21(31)25-23-10-11-7-14(33-2)18(30)15(8-11)34-3/h4-10,30H,1-3H3,(H2,22,26)(H,25,31)/b23-10+
InChIKey JRQHLNUWIIYREO-AUEPDCJTSA-N
Mol Weight 480.44 g/mol
Molecular Formula C21H20N8O6
Exact Mass 480.15058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2NSPf8I6Im2
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5-(3-methoxyphenyl)-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/C21H20N8O6/c1-32-13-6-4-5-12(9-13)17-16(24-28-29(17)20-19(22)26-35-27-20)21(31)25-23-10-11-7-14(33-2)18(30)15(8-11)34-3/h4-10,30H,1-3H3,(H2,22,26)(H,25,31)/b23-10+
InChIKey JRQHLNUWIIYREO-AUEPDCJTSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28365
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: D81351; Labnumber: NIG2-0001; SBI_ID: SBI-028369
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C