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1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy) -

View entire compound with spectra: 2 NMR, and 1 MS (GC)

1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy) -
SpectraBase Compound ID DQSSwoMX4Y4
InChI InChI=1S/C18H18F24N3O6P3/c19-7(20)13(31,32)1-46-52(47-2-14(33,34)8(21)22)43-53(48-3-15(35,36)9(23)24,49-4-16(37,38)10(25)26)45-54(44-52,50-5-17(39,40)11(27)28)51-6-18(41,42)12(29)30/h7-12H,1-6H2
InChIKey WAVNXLRSYAMQNY-UHFFFAOYSA-N
Mol Weight 921.24 g/mol
Molecular Formula C18H18F24N3O6P3
Exact Mass 921.002522 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DjVKgUfj84O
Name HEXAKIS(1,1,3-TRIHYDROPERFLUOROPROPYLOXY)CYCLOPHOSPHAZENE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18F24N3O6P3
InChI InChI=1S/C18H18F24N3O6P3/c19-7(20)13(31,32)1-46-52(47-2-14(33,34)8(21)22)43-53(48-3-15(35,36)9(23)24,49-4-16(37,38)10(25)26)45-54(44-52,50-5-17(39,40)11(27)28)51-6-18(41,42)12(29)30/h7-12H,1-6H2
InChIKey WAVNXLRSYAMQNY-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference V.N.PRONS, N.B.ZAITSEV, V.P.SASS, A.L.KLEBANSKY (1980) Zhurn.Obsch.Khim.(Russ.Lang.): v.50, N1, 17-20.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported