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TRI(2,2,2-TRIFLUOROETHOXY)PHOSPHAZOBENZENE
SpectraBase Compound ID 5uq221RL0NU
InChI InChI=1S/C12H11F9NO3P/c13-10(14,15)6-23-26(24-7-11(16,17)18,25-8-12(19,20)21)22-9-4-2-1-3-5-9/h1-5H,6-8H2
InChIKey SVSXOTDWLQWSHC-UHFFFAOYSA-N
Mol Weight 419.18 g/mol
Molecular Formula C12H11F9NO3P
Exact Mass 419.033284 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID xIhb4gLdYR
Name TRI(2,2,2-TRIFLUOROETHOXY)PHOSPHAZOBENZENE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H11F9NO3P
InChI InChI=1S/C12H11F9NO3P/c13-10(14,15)6-23-26(24-7-11(16,17)18,25-8-12(19,20)21)22-9-4-2-1-3-5-9/h1-5H,6-8H2
InChIKey SVSXOTDWLQWSHC-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 H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform