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TRIFLUOROACETOXY-PENTAFLUORONIOBIUM-(1-)

View entire compound with spectra: 1 NMR

TRIFLUOROACETOXY-PENTAFLUORONIOBIUM-(1-)
SpectraBase Compound ID EkF66OIT5NY
InChI InChI=1S/C2HF3O2.5FH.Nb/c3-2(4,5)1(6)7;;;;;;/h(H,6,7);5*1H;/q;;;;;;+5/p-6
InChIKey HBOAHNZERMPUKR-UHFFFAOYSA-H
Mol Weight 300.914 g/mol
Molecular Formula C2F8NbO2
Exact Mass 300.883425 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BpE2NktVgvg
Name TRIFLUOROACETOXY-PENTAFLUORONIOBIUM-(1-)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C2F8NbO2
InChI InChI=1S/C2HF3O2.5FH.Nb/c3-2(4,5)1(6)7;;;;;;/h(H,6,7);5*1H;/q;;;;;;+5/p-6
InChIKey HBOAHNZERMPUKR-UHFFFAOYSA-H
Literature Reference Author S.BROWNSTEIN
Literature Reference Citation CAN.J.CHEM.,56,343(1978)
Literature Reference DOI 10.1139/v78-053
Solvent Unknown
Source File Reference UWPS3427