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HEXAKIS-(4-ACETYLPHENOXY)-CYCLOTRIPHOSPHAZENE
SpectraBase Compound ID AGKP3TWHIwe
InChI InChI=1S/C48H42N3O12P3/c1-31(52)37-7-19-43(20-8-37)58-64(59-44-21-9-38(10-22-44)32(2)53)49-65(60-45-23-11-39(12-24-45)33(3)54,61-46-25-13-40(14-26-46)34(4)55)51-66(50-64,62-47-27-15-41(16-28-47)35(5)56)63-48-29-17-42(18-30-48)36(6)57/h7-30H,1-6H3
InChIKey OVMYURRMXAVILJ-UHFFFAOYSA-N
Mol Weight 945.8 g/mol
Molecular Formula C48H42N3O12P3
Exact Mass 945.198135 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IFP4jvcSEVd
Name HEXAKIS-(4-ACETYLPHENOXY)-CYCLOTRIPHOSPHAZENE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H42N3O12P3
InChI InChI=1S/C48H42N3O12P3/c1-31(52)37-7-19-43(20-8-37)58-64(59-44-21-9-38(10-22-44)32(2)53)49-65(60-45-23-11-39(12-24-45)33(3)54,61-46-25-13-40(14-26-46)34(4)55)51-66(50-64,62-47-27-15-41(16-28-47)35(5)56)63-48-29-17-42(18-30-48)36(6)57/h7-30H,1-6H3
InChIKey OVMYURRMXAVILJ-UHFFFAOYSA-N
Literature Reference Author E.CIL,M.ARSLAN,A.O.GOERGUELUE
Literature Reference Citation CAN.J.CHEM.,83,2039(2005)
Literature Reference DOI 10.1139/v05-223
Solvent DMSO-D6
Source File Reference UWLU30350