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1,3-DIMETHYL-2,2,2-TRIS(2,2,2-TRIFLUOROETHOXY)-1,3,2-DIAZAPHOSPHOLANE
SpectraBase Compound ID hnmSxnagUZ
InChI InChI=1S/C10H16F9N2O3P/c1-20-3-4-21(2)25(20,22-5-8(11,12)13,23-6-9(14,15)16)24-7-10(17,18)19/h3-7H2,1-2H3
InChIKey ORGFWCBOZSJYRT-UHFFFAOYSA-N
Mol Weight 414.21 g/mol
Molecular Formula C10H16F9N2O3P
Exact Mass 414.075483 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID iC4Hzftg1W
Name 1,3-DIMETHYL-2,2,2-TRIS(2,2,2-TRIFLUOROETHOXY)-1,3,2-DIAZAPHOSPHOLANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16F9N2O3P
InChI InChI=1S/C10H16F9N2O3P/c1-20-3-4-21(2)25(20,22-5-8(11,12)13,23-6-9(14,15)16)24-7-10(17,18)19/h3-7H2,1-2H3
InChIKey ORGFWCBOZSJYRT-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference D.B.DENNEY, D.Z.DENNEY, L.-T.LIU (1985) Phosphorus and Sulfur: v.22, N1, 71-84.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d