John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7O12ldj1LUD SpectraBase Spectrum ID=HPX49I8FEEm

(accessed ).
N-[1-ETHOXY-2,2,2-TRIFLUORO-1-(2-NAPHTHYL)-ETHYL]-P,P-DIPHENYLPHOSPHINIC-AMIDE
SpectraBase Compound ID 7O12ldj1LUD
InChI InChI=1S/C26H23F3NO2P/c1-2-32-25(26(27,28)29,22-18-17-20-11-9-10-12-21(20)19-22)30-33(31,23-13-5-3-6-14-23)24-15-7-4-8-16-24/h3-19H,2H2,1H3,(H,30,31)
InChIKey YETZQIXHNQAQIY-UHFFFAOYSA-N
Mol Weight 469.44 g/mol
Molecular Formula C26H23F3NO2P
Exact Mass 469.141852 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HPX49I8FEEm
Name N-[1-ETHOXY-2,2,2-TRIFLUORO-1-(2-NAPHTHYL)-ETHYL]-P,P-DIPHENYLPHOSPHINIC-AMIDE
Compound Number 10E
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H23F3NO2P
InChI InChI=1S/C26H23F3NO2P/c1-2-32-25(26(27,28)29,22-18-17-20-11-9-10-12-21(20)19-22)30-33(31,23-13-5-3-6-14-23)24-15-7-4-8-16-24/h3-19H,2H2,1H3,(H,30,31)
InChIKey YETZQIXHNQAQIY-UHFFFAOYSA-N
Literature Reference Author C.LAUZON,A.B.CHARETTE
Literature Reference Citation ORG.LETTERS,8,2743(2006)
Literature Reference DOI 10.1021/ol0607847
Solvent CDCl3
Source File Reference UWLU59631
SpectraBase Batch ID 3hPe9ZRZ1nm