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2-DIETHYLAMINO-1,3-DIMETHYL-5,8-DIOXA-6,6,7,7-TETRAKIS(TRIFLUOROMETHYL)-1,3-DIAZA-4LAMBDA5-PHOSPHASPIRO[3.4]OCTAN-2-THIONE

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2-DIETHYLAMINO-1,3-DIMETHYL-5,8-DIOXA-6,6,7,7-TETRAKIS(TRIFLUOROMETHYL)-1,3-DIAZA-4LAMBDA5-PHOSPHASPIRO[3.4]OCTAN-2-THIONE
SpectraBase Compound ID J2L0AkexGZv
InChI InChI=1S/C13H16F12N3O2PS/c1-5-28(6-2)31(26(3)7(32)27(31)4)29-8(10(14,15)16,11(17,18)19)9(30-31,12(20,21)22)13(23,24)25/h5-6H2,1-4H3
InChIKey VUWBFOPZVMHJHI-UHFFFAOYSA-N
Mol Weight 537.3 g/mol
Molecular Formula C13H16F12N3O2PS
Exact Mass 537.050923 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7gVMSWgfkbI
Name 2-DIETHYLAMINO-1,3-DIMETHYL-5,8-DIOXA-6,6,7,7-TETRAKIS(TRIFLUOROMETHYL)-1,3-DIAZA-4LAMBDA5-PHOSPHASPIRO[3.4]OCTAN-2-THIONE
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Formula C13H16F12N3O2PS
InChI InChI=1S/C13H16F12N3O2PS/c1-5-28(6-2)31(26(3)7(32)27(31)4)29-8(10(14,15)16,11(17,18)19)9(30-31,12(20,21)22)13(23,24)25/h5-6H2,1-4H3
InChIKey VUWBFOPZVMHJHI-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference MATTHIAS GRUBER, REINHARD SCHMUTZLER (1990) J.Fluor.Chem.: v.48, N1, 99-105.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d