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6,6,6-TRIS(2,2,2-TRIFLUOROETHOXY)-DIBENZO[D,F][1,3,2]-DIOXAPHOSPHEPIN
SpectraBase Compound ID 6NyH3vgVmLz
InChI InChI=1S/C18H14F9O5P/c19-16(20,21)9-28-33(29-10-17(22,23)24,30-11-18(25,26)27)31-14-7-3-1-5-12(14)13-6-2-4-8-15(13)32-33/h1-8H,9-11H2
InChIKey GNBRQJXRJNGCEX-UHFFFAOYSA-N
Mol Weight 512.26 g/mol
Molecular Formula C18H14F9O5P
Exact Mass 512.043514 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4CVd4uuBTDy
Name 6,6,6-TRIS(2,2,2-TRIFLUOROETHOXY)-DIBENZO[D,F][1,3,2]-DIOXAPHOSPHEPIN
Comments 
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H14F9O5P
InChI InChI=1S/C18H14F9O5P/c19-16(20,21)9-28-33(29-10-17(22,23)24,30-11-18(25,26)27)31-14-7-3-1-5-12(14)13-6-2-4-8-15(13)32-33/h1-8H,9-11H2
InChIKey GNBRQJXRJNGCEX-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference W.M.ABDOU, D.B.DENNEY, D.Z.DENNEY, S.D.PASTOR (1985) Phosphorus and Sulfur:v.22, N1, 99-107.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d