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BIS(PENTAPHENOXYCYCLOPHOSPHAZENYL)ETHER
SpectraBase Compound ID 67Ah9BxrmOv
InChI InChI=1S/C60H50N6O11P6/c1-11-31-51(32-12-1)67-78(68-52-33-13-2-14-34-52)61-79(69-53-35-15-3-16-36-53,70-54-37-17-4-18-38-54)64-82(63-78,75-59-47-27-9-28-48-59)77-83(76-60-49-29-10-30-50-60)65-80(71-55-39-19-5-20-40-55,72-56-41-21-6-22-42-56)62-81(66-83,73-57-43-23-7-24-44-57)74-58-45-25-8-26-46-58/h1-50H
InChIKey MXWBTJICSGIZCP-UHFFFAOYSA-N
Mol Weight 1216.9 g/mol
Molecular Formula C60H50N6O11P6
Exact Mass 1216.196328 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KZk0jmeXkqG
Name BIS(PENTAPHENOXYCYCLOPHOSPHAZENYL)ETHER
Comments , COMPLEX A2BB'A'2 SYSTEM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C60H50N6O11P6
InChI InChI=1S/C60H50N6O11P6/c1-11-31-51(32-12-1)67-78(68-52-33-13-2-14-34-52)61-79(69-53-35-15-3-16-36-53,70-54-37-17-4-18-38-54)64-82(63-78,75-59-47-27-9-28-48-59)77-83(76-60-49-29-10-30-50-60)65-80(71-55-39-19-5-20-40-55,72-56-41-21-6-22-42-56)62-81(66-83,73-57-43-23-7-24-44-57)74-58-45-25-8-26-46-58/h1-50H
InChIKey MXWBTJICSGIZCP-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference K.V.KATTI, S.S.KRISHNAMURTHY, M.WOODS (1985) Phosphorus and Sulfur: v.25, N2,167-171.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d