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2-Chloro-2,4,4,6,6-pentaphenoxy-cyclotriphosphazene
SpectraBase Compound ID S7gJtecIar
InChI InChI=1S/C30H25ClN3O5P3/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 SKMRCNFUSARNRP-UHFFFAOYSA-N
Mol Weight 635.92 g/mol
Molecular Formula C30H25ClN3O5P3
Exact Mass 635.06956 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4TBm7rX3XNq
Name PENTAPHENOXYCHLOROCYCLOTRIPHOSPHAZENE
Comments , SCALE INVERTED;R-20A (PERKIN-ELMER)
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Formula C30H25ClN3O5P3
InChI InChI=1S/C30H25ClN3O5P3/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 SKMRCNFUSARNRP-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference I.B.TELKOVA, V.V.KIREEV, V.V.KORSHAK, A.A.VOLODIN, A.A.FOMIN (1973)Zhurn.Obsch.Khim.(Russ. Lang.): v.43, N6, 1257-1261.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported