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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[(E)-2-furylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 2I3EG4MktF7
InChI InChI=1S/C17H12N8O5/c18-15-16(23-30-22-15)25-14(9-3-4-11-12(6-9)29-8-28-11)13(20-24-25)17(26)21-19-7-10-2-1-5-27-10/h1-7H,8H2,(H2,18,22)(H,21,26)/b19-7+
InChIKey OWCYFIDVRUITTC-FBCYGCLPSA-N
Mol Weight 408.33 g/mol
Molecular Formula C17H12N8O5
Exact Mass 408.093066 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 634kWdZzWSw
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[(E)-2-furylmethylidene]-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/C17H12N8O5/c18-15-16(23-30-22-15)25-14(9-3-4-11-12(6-9)29-8-28-11)13(20-24-25)17(26)21-19-7-10-2-1-5-27-10/h1-7H,8H2,(H2,18,22)(H,21,26)/b19-7+
InChIKey OWCYFIDVRUITTC-FBCYGCLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13772
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: D90282; Labnumber: MROZ-1599; SBI_ID: SBI-013775
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[2-furylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C