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2,4,4,6,6-PENTAKIS(2,2,2-TRIFLUOROETHOXY)-2-METHYLSULPHONYLOXYCYCLOTRIPHOSPHAZENE
SpectraBase Compound ID LLwozmkxbqY
InChI InChI=1S/C11H13F15N3O8P3S/c1-41(30,31)37-40(36-6-11(24,25)26)28-38(32-2-7(12,13)14,33-3-8(15,16)17)27-39(29-40,34-4-9(18,19)20)35-5-10(21,22)23/h2-6H2,1H3
InChIKey YEXXNGUKFZNNSQ-UHFFFAOYSA-N
Mol Weight 725.2 g/mol
Molecular Formula C11H13F15N3O8P3S
Exact Mass 724.939669 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AQ0y25DkaOq
Name 2,4,4,6,6-PENTAKIS(2,2,2-TRIFLUOROETHOXY)-2-METHYLSULPHONYLOXYCYCLOTRIPHOSPHAZENE
Comments , NAME DEFINED (S.T.);WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13F15N3O8P3S
InChI InChI=1S/C11H13F15N3O8P3S/c1-41(30,31)37-40(36-6-11(24,25)26)28-38(32-2-7(12,13)14,33-3-8(15,16)17)27-39(29-40,34-4-9(18,19)20)35-5-10(21,22)23/h2-6H2,1H3
InChIKey YEXXNGUKFZNNSQ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference S.LANOUX, R.H.MAS (1986) Phosphorus and Sulfur: v.26, N2, 139-142.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d