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

*Links on SpectraBase are not permalinks.
TRI(2,2,2-TRIFLUOROETHOXY)PHOSPHAZOMETHANE DIMER
SpectraBase Compound ID HjJ7JsckSbJ
InChI InChI=1S/C14H18F18N2O6P2/c1-33-41(35-3-9(15,16)17,36-4-10(18,19)20,37-5-11(21,22)23)34(2)42(33,38-6-12(24,25)26,39-7-13(27,28)29)40-8-14(30,31)32/h3-8H2,1-2H3
InChIKey VOFOKGWZCISLTA-UHFFFAOYSA-N
Mol Weight 714.22 g/mol
Molecular Formula C14H18F18N2O6P2
Exact Mass 714.035267 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F 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 GTSugIcWLH6
Name 1,3-DIMETHYL-2,2,2,4,4,4-HEXAKIS(2,2,2-TRIFLUOROETHOXY)-1,3,2,4-DIAZADIPHOSPHETIDINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18F18N2O6P2
InChI InChI=1S/C14H18F18N2O6P2/c1-33-41(35-3-9(15,16)17,36-4-10(18,19)20,37-5-11(21,22)23)34(2)42(33,38-6-12(24,25)26,39-7-13(27,28)29)40-8-14(30,31)32/h3-8H2,1-2H3
InChIKey VOFOKGWZCISLTA-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference S.S.KUMARAVEL, S.S.KRISHNAMURTHY (1991) Phosphorus and Sulfur: v.57, N3, 163-172.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene