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(Z)-(2-PHENOXY-2-CHLOROVINYL)TRICHLOROPHOSPHONIUM HEXACHLOROPHOSPHORATE
SpectraBase Compound ID 45hlf62ARFk
InChI InChI=1S/C8H6Cl4OP.Cl6P/c9-8(6-14(10,11)12)13-7-4-2-1-3-5-7;1-7(2,3,4,5)6/h1-6H;/q+1;-1/b8-6+;
InChIKey CSNPKQMJCSKLTQ-WVLIHFOGSA-N
Mol Weight 534.6 g/mol
Molecular Formula C8H6Cl10OP2
Exact Mass 529.677916 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A6ZLo3BiCkw
Name (Z)-(2-PHENOXY-2-CHLOROVINYL)TRICHLOROPHOSPHONIUM HEXACHLOROPHOSPHORATE
Comments , MIXTURE WITH E-ISOMER. SCALE INVERTED.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H6Cl10OP2
InChI InChI=1S/C8H6Cl4OP.Cl6P/c9-8(6-14(10,11)12)13-7-4-2-1-3-5-7;1-7(2,3,4,5)6/h1-6H;/q+1;-1/b8-6+;
InChIKey CSNPKQMJCSKLTQ-WVLIHFOGSA-N
Instrument Name Varian XL-100
Literature Reference V.V.RYBKINA, V.G.ROZINOV, V.I.GLUKHIKH, G.S.LYASHENKO, A.KH.FILIPPOVA (1981)Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 898-900.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H5NO2 nitrobenzene