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1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis(4-chlorophenoxy)-2,2,4,4,6,6-hexahydro-

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1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis(4-chlorophenoxy)-2,2,4,4,6,6-hexahydro-
SpectraBase Compound ID 8APOBOBNby0
InChI InChI=1S/C36H24Cl6N3O6P3/c37-25-1-13-31(14-2-25)46-52(47-32-15-3-26(38)4-16-32)43-53(48-33-17-5-27(39)6-18-33,49-34-19-7-28(40)8-20-34)45-54(44-52,50-35-21-9-29(41)10-22-35)51-36-23-11-30(42)12-24-36/h1-24H
InChIKey SMZCEXKGEYHHGJ-UHFFFAOYSA-N
Mol Weight 900.2 g/mol
Molecular Formula C36H24Cl6N3O6P3
Exact Mass 896.900913 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2CDONSsKgdH
Name HEXA(PARA-CHLOROPHENOXY)CYCLOTRIPHOSPHAZENE
Comments , SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H24Cl6N3O6P3
InChI InChI=1S/C36H24Cl6N3O6P3/c37-25-1-13-31(14-2-25)46-52(47-32-15-3-26(38)4-16-32)43-53(48-33-17-5-27(39)6-18-33,49-34-19-7-28(40)8-20-34)45-54(44-52,50-35-21-9-29(41)10-22-35)51-36-23-11-30(42)12-24-36/h1-24H
InChIKey SMZCEXKGEYHHGJ-UHFFFAOYSA-N
Instrument Name Varian HA-100
Literature Reference P.O.GITEL', L.F.OSIPOVA, O.P.SOLOV'EV (1975) Zhurn.Obsch.Khim.(Russ. Lang.):v.45, N8, 1749-1757.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported