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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5-(4-nitrophenyl)-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-(4-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID A7i4zIBG1py
InChI InChI=1S/C20H17N9O7/c1-34-13-7-10(8-14(35-2)17(13)30)9-22-24-20(31)15-16(11-3-5-12(6-4-11)29(32)33)28(27-23-15)19-18(21)25-36-26-19/h3-9,30H,1-2H3,(H2,21,25)(H,24,31)/b22-9+
InChIKey QGLAKOQRXSYKNI-LSFURLLWSA-N
Mol Weight 495.41 g/mol
Molecular Formula C20H17N9O7
Exact Mass 495.125094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FeYpXMa1Lt0
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5-(4-nitrophenyl)-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/C20H17N9O7/c1-34-13-7-10(8-14(35-2)17(13)30)9-22-24-20(31)15-16(11-3-5-12(6-4-11)29(32)33)28(27-23-15)19-18(21)25-36-26-19/h3-9,30H,1-2H3,(H2,21,25)(H,24,31)/b22-9+
InChIKey QGLAKOQRXSYKNI-LSFURLLWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23316
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: D37415; Labnumber: NIG1-2945; SBI_ID: SBI-023320
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5-(4-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C