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1,1-DI(2,2,2-TRIFLUOROETHOXY)-1-PHOSPHA-2,10-DIOXA-5-AZABICYCLO[4.4.0]DECANE
SpectraBase Compound ID JFGO7oEgZFj
InChI InChI=1S/C10H16F6NO4P/c11-9(12,13)7-20-22(21-8-10(14,15)16)17(3-1-5-18-22)4-2-6-19-22/h1-8H2
InChIKey QJAHASPYIQXTKL-UHFFFAOYSA-N
Mol Weight 359.21 g/mol
Molecular Formula C10H16F6NO4P
Exact Mass 359.072114 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DuDFVltC2Aq
Name 1,1-DI(2,2,2-TRIFLUOROETHOXY)-1-PHOSPHA-2,10-DIOXA-5-AZABICYCLO[4.4.0]DECANE
Comments -79.8T(J=9.9HZ) AT -72C
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Formula C10H16F6NO4P
InChI InChI=1S/C10H16F6NO4P/c11-9(12,13)7-20-22(21-8-10(14,15)16)17(3-1-5-18-22)4-2-6-19-22/h1-8H2
InChIKey QJAHASPYIQXTKL-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference D.B.DENNEY, D.Z.DENNEY, PH.H.HAMMOND, CH.HUANG, LUN-TSU LIU, KUO-SHU TSENG(1983) Phosphorus and Sulfur: v.15, N3, 281-291.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d