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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(4-methylphenoxy)-

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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(4-methylphenoxy)-
SpectraBase Compound ID 1tDfb2rL4ca
InChI InChI=1S/C42H42N3O6P3/c1-31-7-19-37(20-8-31)46-52(47-38-21-9-32(2)10-22-38)43-53(48-39-23-11-33(3)12-24-39,49-40-25-13-34(4)14-26-40)45-54(44-52,50-41-27-15-35(5)16-28-41)51-42-29-17-36(6)18-30-42/h7-30H,1-6H3
InChIKey QELCMYKEJZINGE-UHFFFAOYSA-N
Mol Weight 777.7 g/mol
Molecular Formula C42H42N3O6P3
Exact Mass 777.228647 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DACivJXPdsk
Name HEXA(PARA-METHYLPHENOXY)CYCLOTRIPHOSPHAZENE
Comments , SCALE INVERTED;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H42N3O6P3
InChI InChI=1S/C42H42N3O6P3/c1-31-7-19-37(20-8-31)46-52(47-38-21-9-32(2)10-22-38)43-53(48-39-23-11-33(3)12-24-39,49-40-25-13-34(4)14-26-40)45-54(44-52,50-41-27-15-35(5)16-28-41)51-42-29-17-36(6)18-30-42/h7-30H,1-6H3
InChIKey QELCMYKEJZINGE-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