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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-nitrophenyl)-N'-[(E)-(3,4,5-trimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID EK3o8Q2S4Ca
InChI InChI=1S/C21H19N9O7/c1-34-14-8-11(9-15(35-2)18(14)36-3)10-23-25-21(31)16-17(12-4-6-13(7-5-12)30(32)33)29(28-24-16)20-19(22)26-37-27-20/h4-10H,1-3H3,(H2,22,26)(H,25,31)/b23-10+
InChIKey COLUVDDTBLEQLR-AUEPDCJTSA-N
Mol Weight 509.44 g/mol
Molecular Formula C21H19N9O7
Exact Mass 509.140744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Fwkn2rqI8J
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-nitrophenyl)-N'-[(E)-(3,4,5-trimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H19N9O7/c1-34-14-8-11(9-15(35-2)18(14)36-3)10-23-25-21(31)16-17(12-4-6-13(7-5-12)30(32)33)29(28-24-16)20-19(22)26-37-27-20/h4-10H,1-3H3,(H2,22,26)(H,25,31)/b23-10+
InChIKey COLUVDDTBLEQLR-AUEPDCJTSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8811
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: D37398; Labnumber: NIG1-2908; SBI_ID: SBI-008814
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-nitrophenyl)-N'-[(3,4,5-trimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C