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OUXGFKJJKDRCBN-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

OUXGFKJJKDRCBN-UHFFFAOYSA-N
SpectraBase Compound ID 8ZXQJyEewKM
InChI InChI=1S/C20H18F23NO/c1-2-3-4-5-6-7-8-44-9(45)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)15(31,32)16(33,34)17(35,36)18(37,38)19(39,40)20(41,42)43/h2-8H2,1H3,(H,44,45)
InChIKey OUXGFKJJKDRCBN-UHFFFAOYSA-N
Mol Weight 725.33 g/mol
Molecular Formula C20H18F23NO
Exact Mass 725.102112 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HXf6g30ULIu
Name OUXGFKJJKDRCBN-UHFFFAOYSA-N
Compound Number 4G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H18F23NO
InChI InChI=1S/C20H18F23NO/c1-2-3-4-5-6-7-8-44-9(45)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)15(31,32)16(33,34)17(35,36)18(37,38)19(39,40)20(41,42)43/h2-8H2,1H3,(H,44,45)
InChIKey OUXGFKJJKDRCBN-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 UWSI35245