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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-fluorophenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 33zJjQHjVWq
InChI InChI=1S/C15H15FN8O2/c1-2-5-11-12(19-23-24(11)14-13(17)21-26-22-14)15(25)20-18-8-9-6-3-4-7-10(9)16/h3-4,6-8H,2,5H2,1H3,(H2,17,21)(H,20,25)/b18-8+
InChIKey KTVNKOJFYRHDRW-QGMBQPNBSA-N
Mol Weight 358.34 g/mol
Molecular Formula C15H15FN8O2
Exact Mass 358.1302 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HgRFwvYnXvO
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-fluorophenyl)methylidene]-5-propyl-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/C15H15FN8O2/c1-2-5-11-12(19-23-24(11)14-13(17)21-26-22-14)15(25)20-18-8-9-6-3-4-7-10(9)16/h3-4,6-8H,2,5H2,1H3,(H2,17,21)(H,20,25)/b18-8+
InChIKey KTVNKOJFYRHDRW-QGMBQPNBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28077
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: D80293; Labnumber: NIG2-2116; SBI_ID: SBI-028081
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2-fluorophenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C