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(E)-TETRAETHYL-1-TRIFLUOROMETHYL-2-CYANOVINYLIDENEDIPHOSPHONATE
SpectraBase Compound ID AQUseXEYbPI
InChI InChI=1S/C12H20F3NO6P2/c1-5-19-23(17,20-6-2)10(9-16)11(12(13,14)15)24(18,21-7-3)22-8-4/h5-8H2,1-4H3/b11-10+
InChIKey GGAGTRAAPAOCFA-ZHACJKMWSA-N
Mol Weight 393.24 g/mol
Molecular Formula C12H20F3NO6P2
Exact Mass 393.071796 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GpV02zyWeC3
Name (E)-TETRAETHYL-1-TRIFLUOROMETHYL-2-CYANOVINYLIDENEDIPHOSPHONATE
Comments COMPOUND:SOLVENT=1:1 (ON VOLUME);WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20F3NO6P2
InChI InChI=1S/C12H20F3NO6P2/c1-5-19-23(17,20-6-2)10(9-16)11(12(13,14)15)24(18,21-7-3)22-8-4/h5-8H2,1-4H3/b11-10+
InChIKey GGAGTRAAPAOCFA-ZHACJKMWSA-N
Instrument Name SEE COMMENT
Literature Reference YA.G.BAL'ON, B.N.KOZHUSHKO, YU.A.PALICHUK, V.A.SHOKOL (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N11, 2530-2539.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl