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TETRAPHENOXYBIS{4-[3-(PARA-HYDROXYPHENYL)PROPYL]PHENYLOXY}CYCLOTRIPHOSPHAZENE
SpectraBase Compound ID B2tprF9heAX
InChI InChI=1S/C54H50N3O8P3/c58-47-35-27-43(28-36-47)15-13-17-45-31-39-53(40-32-45)64-67(62-51-23-9-3-10-24-51)55-66(60-49-19-5-1-6-20-49,61-50-21-7-2-8-22-50)56-68(57-67,63-52-25-11-4-12-26-52)65-54-41-33-46(34-42-54)18-14-16-44-29-37-48(59)38-30-44/h1-12,19-42,58-59H,13-18H2
InChIKey VXSDRXADRMSDGU-UHFFFAOYSA-N
Mol Weight 961.9 g/mol
Molecular Formula C54H50N3O8P3
Exact Mass 961.281077 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HTUrM5lhSqh
Name TETRAPHENOXYBIS{4-[3-(PARA-HYDROXYPHENYL)PROPYL]PHENYLOXY}CYCLOTRIPHOSPHAZENE
Comments , SCALE INVERTED;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C54H50N3O8P3
InChI InChI=1S/C54H50N3O8P3/c58-47-35-27-43(28-36-47)15-13-17-45-31-39-53(40-32-45)64-67(62-51-23-9-3-10-24-51)55-66(60-49-19-5-1-6-20-49,61-50-21-7-2-8-22-50)56-68(57-67,63-52-25-11-4-12-26-52)65-54-41-33-46(34-42-54)18-14-16-44-29-37-48(59)38-30-44/h1-12,19-42,58-59H,13-18H2
InChIKey VXSDRXADRMSDGU-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference L.A.ALEKSEENKO, V.V.KIREEV, D.F.KUTEPOV (1978) Zhurn.Obsch.Khim.(Russ. Lang.):v.48, N6, 1260-1262.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported