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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-chloro-6-fluorophenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-chloro-6-fluorophenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 8jOUXuh2cw2
InChI InChI=1S/C15H14ClFN8O2/c1-2-4-11-12(20-24-25(11)14-13(18)22-27-23-14)15(26)21-19-7-8-9(16)5-3-6-10(8)17/h3,5-7H,2,4H2,1H3,(H2,18,22)(H,21,26)/b19-7+
InChIKey UEYMVQAUFFBUET-FBCYGCLPSA-N
Mol Weight 392.78 g/mol
Molecular Formula C15H14ClFN8O2
Exact Mass 392.091228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILr8RuICt4E
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-chloro-6-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/C15H14ClFN8O2/c1-2-4-11-12(20-24-25(11)14-13(18)22-27-23-14)15(26)21-19-7-8-9(16)5-3-6-10(8)17/h3,5-7H,2,4H2,1H3,(H2,18,22)(H,21,26)/b19-7+
InChIKey UEYMVQAUFFBUET-FBCYGCLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28062
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: D80241; Labnumber: NIG2-1898; SBI_ID: SBI-028066
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2-chloro-6-fluorophenyl)methylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C