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2-Chloro-2,4,4,6,6-pentaphenoxy-cyclotriphosphazene
SpectraBase Compound ID S7gJtecIar
InChI InChI=1S/C30H25ClN3O5P3/c31-40(35-26-16-6-1-7-17-26)32-41(36-27-18-8-2-9-19-27,37-28-20-10-3-11-21-28)34-42(33-40,38-29-22-12-4-13-23-29)39-30-24-14-5-15-25-30/h1-25H
InChIKey SKMRCNFUSARNRP-UHFFFAOYSA-N
Mol Weight 635.92 g/mol
Molecular Formula C30H25ClN3O5P3
Exact Mass 635.06956 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AU0Dg56iJdv
Name 2-Chloro-2,4,4,6,6-pentaphenoxy-cyclotriphosphazene
CAS Registry Number 5032-39-3
Comments C7-C12 AND C25-C30 CIS TO C1-C6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H25ClN3O5P3
InChI InChI=1S/C30H25ClN3O5P3/c31-40(35-26-16-6-1-7-17-26)32-41(36-27-18-8-2-9-19-27,37-28-20-10-3-11-21-28)34-42(33-40,38-29-22-12-4-13-23-29)39-30-24-14-5-15-25-30/h1-25H
InChIKey SKMRCNFUSARNRP-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