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N,N'-DIMETHYLTRIFLUOROACETAMIDINIUMBIS(ORTHO-PHENYLENEDIOXY)PHOSPHATE
SpectraBase Compound ID 8XZhCDVSmIA
InChI InChI=1S/C16H14F3N2O4P/c1-20-15(16(17,18)19)21(2)26(20,22-11-7-3-4-8-12(11)23-26)24-13-9-5-6-10-14(13)25-26/h3-10H,1-2H3
InChIKey OOYPOTZCECOSHW-UHFFFAOYSA-N
Mol Weight 386.27 g/mol
Molecular Formula C16H14F3N2O4P
Exact Mass 386.064328 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LOYGxO5rirg
Name N,N'-DIMETHYLTRIFLUOROACETAMIDINIUMBIS(ORTHO-PHENYLENEDIOXY)PHOSPHATE
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16F3N2O4P
InChI InChI=1S/C16H14F3N2O4P/c1-20-15(16(17,18)19)21(2)26(20,22-11-7-3-4-8-12(11)23-26)24-13-9-5-6-10-14(13)25-26/h3-10H,1-2H3
InChIKey OOYPOTZCECOSHW-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference L.N.MARKOVSKY, V.I.KAL'CHENKO, R.B.RUDY, G.G.DOLENKO (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N10, 2217-2222.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6