For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,2,2-TRIS(DIMETHYLAMINO)-4,5-BIS(4-FLUOROPHENYL)-1,3,2-DIOXAPHOSPHOLENE
SpectraBase Compound ID 6HCTaLlAYXk
InChI InChI=1S/C20H26F2N3O2P/c1-23(2)28(24(3)4,25(5)6)26-19(15-7-11-17(21)12-8-15)20(27-28)16-9-13-18(22)14-10-16/h7-14H,1-6H3
InChIKey QTNGFFCEYIZRLH-UHFFFAOYSA-N
Mol Weight 409.42 g/mol
Molecular Formula C20H26F2N3O2P
Exact Mass 409.17307 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6lLnHTWOOiM
Name 2,2,2-TRIS(DIMETHYLAMINO)-4,5-BIS(4-FLUOROPHENYL)-1,3,2-DIOXAPHOSPHOLENE
Comments , C=0.83M
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H26F2N3O2P
InChI InChI=1S/C20H26F2N3O2P/c1-23(2)28(24(3)4,25(5)6)26-19(15-7-11-17(21)12-8-15)20(27-28)16-9-13-18(22)14-10-16/h7-14H,1-6H3
InChIKey QTNGFFCEYIZRLH-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference D.B.DENNEY, S.D.PASTOR (1983) Phosphorus and Sulfur: v.16, N3, 239-246.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6