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2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N'-[(E)-(5-methyl-2-furyl)methylidene]heptanohydrazide
SpectraBase Compound ID 5x4VeZmxJks
InChI InChI=1S/C13H7F13N2O2/c1-5-2-3-6(30-5)4-27-28-7(29)8(14,15)9(16,17)10(18,19)11(20,21)12(22,23)13(24,25)26/h2-4H,1H3,(H,28,29)/b27-4+
InChIKey HUQDYOSXSWDHQF-VNYNQKCPSA-N
Mol Weight 470.19 g/mol
Molecular Formula C13H7F13N2O2
Exact Mass 470.029994 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FePV8BBYwfg
Name 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N'-[(E)-(5-methyl-2-furyl)methylidene]heptanohydrazide
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/C13H7F13N2O2/c1-5-2-3-6(30-5)4-27-28-7(29)8(14,15)9(16,17)10(18,19)11(20,21)12(22,23)13(24,25)26/h2-4H,1H3,(H,28,29)/b27-4+
InChIKey HUQDYOSXSWDHQF-VNYNQKCPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15478
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: UZI/9681097; Labnumber: NSB-0098524; UZI_ID: UZI-015482
Synonyms 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N'-[(5-methyl-2-furyl)methylidene]heptanohydrazide
Temperature 308 °C