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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,5-difluorophenyl)methylidene]-5-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID AiewuykI3ka
InChI InChI=1S/C20H16F2N8O3/c1-2-32-14-6-3-11(4-7-14)17-16(25-29-30(17)19-18(23)27-33-28-19)20(31)26-24-10-12-9-13(21)5-8-15(12)22/h3-10H,2H2,1H3,(H2,23,27)(H,26,31)/b24-10+
InChIKey RDVUHICOUAVSKQ-YSURURNPSA-N
Mol Weight 454.4 g/mol
Molecular Formula C20H16F2N8O3
Exact Mass 454.131343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E54hfKKmoni
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,5-difluorophenyl)methylidene]-5-(4-ethoxyphenyl)-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/C20H16F2N8O3/c1-2-32-14-6-3-11(4-7-14)17-16(25-29-30(17)19-18(23)27-33-28-19)20(31)26-24-10-12-9-13(21)5-8-15(12)22/h3-10H,2H2,1H3,(H2,23,27)(H,26,31)/b24-10+
InChIKey RDVUHICOUAVSKQ-YSURURNPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25153
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: D49276; Labnumber: NIG1-3141; SBI_ID: SBI-025157
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2,5-difluorophenyl)methylidene]-5-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 300 °C