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IICRIFBPEINZKJ-UHFFFAOYSA-N
SpectraBase Compound ID bKqukiUXaI
InChI InChI=1S/C11H8F15NO/c1-2-3-27-4(28)5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h2-3H2,1H3,(H,27,28)
InChIKey IICRIFBPEINZKJ-UHFFFAOYSA-N
Mol Weight 455.17 g/mol
Molecular Formula C11H8F15NO
Exact Mass 455.036636 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID fvSXOG6Kwh
Name IICRIFBPEINZKJ-UHFFFAOYSA-N
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H8F15NO
InChI InChI=1S/C11H8F15NO/c1-2-3-27-4(28)5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h2-3H2,1H3,(H,27,28)
InChIKey IICRIFBPEINZKJ-UHFFFAOYSA-N
Literature Reference Author M.GEORGE,S.L.SNYDER,P.TERECH,C.J.GLINKA,R.G.WEISS
Literature Reference Citation J.AM.CHEM.SOC.,125,10275(2003)
Literature Reference DOI 10.1021/ja0362407
Solvent ACETONE-D6
Source File Reference UWSI35236