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PENTAKIS(PHENOXY)FLUOROCYCLOTRIPHOSPHAZENE
SpectraBase Compound ID 1M2vms6eQsx
InChI InChI=1S/C30H25FN3O5P3/c31-40(35-26-16-6-1-7-17-26)32-41(36-27-18-8-2-9-19-27,37-28-20-10-3-11-21-28)34-42(33-40,38-29-22-12-4-13-23-29)39-30-24-14-5-15-25-30/h1-25H
InChIKey WDLZSMADUBPWIX-UHFFFAOYSA-N
Mol Weight 619.47 g/mol
Molecular Formula C30H25FN3O5P3
Exact Mass 619.09911 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FWK45s1JKQY
Name PENTAKIS(PHENOXY)FLUOROCYCLOTRIPHOSPHAZENE
Comments C=0.7M/L. SCALE INVERTED.;R-20A (PERKIN-ELMER)
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Formula C30H25FN3O5P3
InChI InChI=1S/C30H25FN3O5P3/c31-40(35-26-16-6-1-7-17-26)32-41(36-27-18-8-2-9-19-27,37-28-20-10-3-11-21-28)34-42(33-40,38-29-22-12-4-13-23-29)39-30-24-14-5-15-25-30/h1-25H
InChIKey WDLZSMADUBPWIX-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.A.VOLODIN, V.V.KIREEV, A.A.FOMIN, M.G.EDELEV, V.V.KORSHAK (1973)Dokl.Akad.Nauk SSSR(Russ. Lang.): v.209, N1, 98-100.
NMR Standard C6H5CF3
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene