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4,4,5,5-TETRAKIS(TRIFLUOROMETHYL)-1,3,2(LAMBDA5)-DIOXAPHOSPHOLANE-2,2,2-TRIAMINE
SpectraBase Compound ID EM6uWLkQmJg
InChI InChI=1S/C6H6F12N3O2P/c7-3(8,9)1(4(10,11)12)2(5(13,14)15,6(16,17)18)23-24(19,20,21)22-1/h19-21H2
InChIKey RXMYHGVQILAESP-UHFFFAOYSA-N
Mol Weight 411.09 g/mol
Molecular Formula C6H6F12N3O2P
Exact Mass 411.000601 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7BFkwjdyClM
Name 4,4,5,5-TETRAKIS(TRIFLUOROMETHYL)-1,3,2(LAMBDA5)-DIOXAPHOSPHOLANE-2,2,2-TRIAMINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H6F12N3O2P
InChI InChI=1S/C6H6F12N3O2P/c7-3(8,9)1(4(10,11)12)2(5(13,14)15,6(16,17)18)23-24(19,20,21)22-1/h19-21H2
InChIKey RXMYHGVQILAESP-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference G.-V.ROSCHENTHALER, W.STORZER, R.SCHMUTZLER (1982) J.Fluor.Chem.: v.19, N3, 579-588.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent NEAT