| SpectraBase Spectrum ID |
Ka0Mlk4diFa |
| Name |
BIS[2,4,4,6,6-PENTAKIS(2,2,2-TRIFLUOROETHOXY)CYCLOTRIPHOSPHAZEN-2-YLOXY]TRIPHENYLPHOSPHORANE |
| Comments |
, NAME DEFINED (S.T.);WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C38H35F30N6O12P7 |
| InChI |
InChI=1S/C38H35F30N6O12P7/c39-29(40,41)16-75-87(76-17-30(42,43)44)69-88(77-18-31(45,46)47,78-19-32(48,49)50)72-91(71-87,83-24-37(63,64)65)85-93(26-10-4-1-5-11-26,27-12-6-2-7-13-27,28-14-8-3-9-15-28)86-92(84-25-38(66,67)68)73-89(79-20-33(51,52)53,80-21-34(54,55)56)70-90(74-92,81-22-35(57,58)59)82-23-36(60,61)62/h1-15H,16-25H2 |
| InChIKey |
DKXJJADJXHNUHQ-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
S.LANOUX, R.H.MAS (1986) Phosphorus and Sulfur: v.26, N2, 139-142. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![BIS[2,4,4,6,6-PENTAKIS(2,2,2-TRIFLUOROETHOXY)CYCLOTRIPHOSPHAZEN-2-YLOXY]TRIPHENYLPHOSPHORANE](/api/spectrum/Ka0Mlk4diFa/structure.png?h=300&w=458 "BIS[2,4,4,6,6-PENTAKIS(2,2,2-TRIFLUOROETHOXY)CYCLOTRIPHOSPHAZEN-2-YLOXY]TRIPHENYLPHOSPHORANE")
