| SpectraBase Spectrum ID |
DMQnbS6zGsV |
| Name |
2,4,4,6,6-PENTAKIS(2,2,2-TRIFLUOROETHOXY)-2-BENZOYLOXYCYCLOTRIPHOSPHAZENE |
| Comments |
, NAME DEFINED (S.T.);WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H15F15N3O7P3 |
| InChI |
InChI=1S/C17H15F15N3O7P3/c18-13(19,20)6-37-43(38-7-14(21,22)23)33-44(39-8-15(24,25)26,40-9-16(27,28)29)35-45(34-43,41-10-17(30,31)32)42-12(36)11-4-2-1-3-5-11/h1-5H,6-10H2 |
| InChIKey |
FBVVZVGFPPUURN-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 |
