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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-fluorophenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID HqnzbqFOWxe
InChI InChI=1S/C19H15FN8O2/c1-11-6-8-12(9-7-11)16-15(23-27-28(16)18-17(21)25-30-26-18)19(29)24-22-10-13-4-2-3-5-14(13)20/h2-10H,1H3,(H2,21,25)(H,24,29)/b22-10+
InChIKey POUSMXVBTVHOJK-LSHDLFTRSA-N
Mol Weight 406.38 g/mol
Molecular Formula C19H15FN8O2
Exact Mass 406.1302 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7GO27aIDawg
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-fluorophenyl)methylidene]-5-(4-methylphenyl)-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/C19H15FN8O2/c1-11-6-8-12(9-7-11)16-15(23-27-28(16)18-17(21)25-30-26-18)19(29)24-22-10-13-4-2-3-5-14(13)20/h2-10H,1H3,(H2,21,25)(H,24,29)/b22-10+
InChIKey POUSMXVBTVHOJK-LSHDLFTRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3633
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: D37554; Labnumber: NIG1-3443; SBI_ID: SBI-003635
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2-fluorophenyl)methylidene]-5-(4-methylphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C