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 |