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1,3-DI(1,1,5-TRIHYDROPERFLUOROPENTOXY)TETRACHLOROTRIPHOSPHAZATRIENE
SpectraBase Compound ID 3RyZ58nAjFW
InChI InChI=1S/C13H9Cl4F16O2P3/c14-36(15)3-37(16,34-1-8(22,23)12(30,31)10(26,27)6(18)19)5-38(17,4-36)35-2-9(24,25)13(32,33)11(28,29)7(20)21/h3-7H,1-2H2
InChIKey ZRRLOMMFJBTPIR-UHFFFAOYSA-N
Mol Weight 735.9 g/mol
Molecular Formula C13H9Cl4F16O2P3
Exact Mass 733.831402 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8QAsOuQF35
Name 1,3-DI(1,1,5-TRIHYDROPERFLUOROPENTOXY)TETRACHLOROTRIPHOSPHAZATRIENE
Comments , SCALE INVERTED
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Formula C13H9Cl4F16O2P3
InChI InChI=1S/C13H9Cl4F16O2P3/c14-36(15)3-37(16,34-1-8(22,23)12(30,31)10(26,27)6(18)19)5-38(17,4-36)35-2-9(24,25)13(32,33)11(28,29)7(20)21/h3-7H,1-2H2
InChIKey ZRRLOMMFJBTPIR-UHFFFAOYSA-N
Instrument Name Jeol 4H-100
Literature Reference G.S.GOL'DIN, S.G.FEDOROV, S.F.ZAPUSKALOVA (1976) Zhurn.Obsch.Khim.(Russ.Lang.): v.46, N3, 688-691.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent H2O water