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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-fluorophenyl)methylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 7wN0gfiID3A
InChI InChI=1S/C16H11FN8O2S/c17-10-5-2-1-4-9(10)8-19-21-16(26)12-13(11-6-3-7-28-11)25(24-20-12)15-14(18)22-27-23-15/h1-8H,(H2,18,22)(H,21,26)/b19-8+
InChIKey MWZHRSWMGHYMNE-UFWORHAWSA-N
Mol Weight 398.38 g/mol
Molecular Formula C16H11FN8O2S
Exact Mass 398.070971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ma5y8sIZPF
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-fluorophenyl)methylidene]-5-(2-thienyl)-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/C16H11FN8O2S/c17-10-5-2-1-4-9(10)8-19-21-16(26)12-13(11-6-3-7-28-11)25(24-20-12)15-14(18)22-27-23-15/h1-8H,(H2,18,22)(H,21,26)/b19-8+
InChIKey MWZHRSWMGHYMNE-UFWORHAWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28867
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: D90178; Labnumber: MROZ-1440; SBI_ID: SBI-028871
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2-fluorophenyl)methylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 306 °C