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YNLGPIHQXFPVBR-UHFFFAOYSA-N
SpectraBase Compound ID 9FGmnM7fd9v
InChI InChI=1S/C15H8F23NO/c1-2-3-39-4(40)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)10(26,27)11(28,29)12(30,31)13(32,33)14(34,35)15(36,37)38/h2-3H2,1H3,(H,39,40)
InChIKey YNLGPIHQXFPVBR-UHFFFAOYSA-N
Mol Weight 655.2 g/mol
Molecular Formula C15H8F23NO
Exact Mass 655.023862 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KtHLxI6Ks2N
Name YNLGPIHQXFPVBR-UHFFFAOYSA-N
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H8F23NO
InChI InChI=1S/C15H8F23NO/c1-2-3-39-4(40)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)10(26,27)11(28,29)12(30,31)13(32,33)14(34,35)15(36,37)38/h2-3H2,1H3,(H,39,40)
InChIKey YNLGPIHQXFPVBR-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 UWSI35241