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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,5-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)-(2,5-dimethoxyphenyl)methylidene]-5-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 4A4dLnyIpRP
InChI InChI=1S/C21H20N8O5/c1-31-14-6-4-5-12(9-14)18-17(24-28-29(18)20-19(22)26-34-27-20)21(30)25-23-11-13-10-15(32-2)7-8-16(13)33-3/h4-11H,1-3H3,(H2,22,26)(H,25,30)/b23-11+
InChIKey UYXQVZOBCRKGNJ-FOKLQQMPSA-N
Mol Weight 464.44 g/mol
Molecular Formula C21H20N8O5
Exact Mass 464.155666 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1r6DL72DCFd
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,5-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/C21H20N8O5/c1-31-14-6-4-5-12(9-14)18-17(24-28-29(18)20-19(22)26-34-27-20)21(30)25-23-11-13-10-15(32-2)7-8-16(13)33-3/h4-11H,1-3H3,(H2,22,26)(H,25,30)/b23-11+
InChIKey UYXQVZOBCRKGNJ-FOKLQQMPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28370
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: D81356; Labnumber: NIG2-0110; SBI_ID: SBI-028374
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2,5-dimethoxyphenyl)methylidene]-5-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C