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2,4,4,6,6-Pentachloro-2-phenoxy-cyclotriphosphazene
SpectraBase Compound ID 2tOL11QLXau
InChI InChI=1S/C6H5Cl5N3OP3/c7-16(8)12-17(9,10)14-18(11,13-16)15-6-4-2-1-3-5-6/h1-5H
InChIKey NOOAHSHWFHLIRL-UHFFFAOYSA-N
Mol Weight 405.3 g/mol
Molecular Formula C6H5Cl5N3OP3
Exact Mass 402.808811 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CVndbss32Hs
Name 2,4,4,6,6-Pentachloro-2-phenoxy-cyclotriphosphazene
CAS Registry Number 3028-10-2
Comments NT-360 WB
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H5Cl5N3OP3
InChI InChI=1S/C6H5Cl5N3OP3/c7-16(8)12-17(9,10)14-18(11,13-16)15-6-4-2-1-3-5-6/h1-5H
InChIKey NOOAHSHWFHLIRL-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J. Reuben, Magn. Res. Chem. 25, 1049 (1987).
NMR Standard Benzene-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6