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VIZOXJYGXXEQCO-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR, and 1 MS (GC)

VIZOXJYGXXEQCO-UHFFFAOYSA-N
SpectraBase Compound ID 889AJIIOBgi
InChI InChI=1S/C18H8F11NO/c19-14(20)8-1-3-9(4-2-8)15(21,22)17(25,26)11-6-5-10(16(14,23)24)7-12(11)30-13(31)18(27,28)29/h1-7H,(H,30,31)
InChIKey VIZOXJYGXXEQCO-UHFFFAOYSA-N
Mol Weight 463.25 g/mol
Molecular Formula C18H8F11NO
Exact Mass 463.043024 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FDz30QPKxI8
Name VIZOXJYGXXEQCO-UHFFFAOYSA-N
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H8F11NO
InChI InChI=1S/C18H8F11NO/c19-14(20)8-1-3-9(4-2-8)15(21,22)17(25,26)11-6-5-10(16(14,23)24)7-12(11)30-13(31)18(27,28)29/h1-7H,(H,30,31)
InChIKey VIZOXJYGXXEQCO-UHFFFAOYSA-N
Literature Reference Author A.J.ROCHE,A.A.MARCHIONE
Literature Reference Citation MAGN.RES.CHEM.,47,428(2009)
Literature Reference DOI 10.1002/mrc.2409
Solvent ACETONE-D6
Source File Reference UWLU79717