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2,4,6-TRIMETHYLPHENYLPHOSPHADICHLOROETHENE
SpectraBase Compound ID KruvlLGEqux
InChI InChI=1S/C10H11Cl2P/c1-6-4-7(2)9(8(3)5-6)13-10(11)12/h4-5H,1-3H3
InChIKey PWBMBPRVBHEQRE-UHFFFAOYSA-N
Mol Weight 233.08 g/mol
Molecular Formula C10H11Cl2P
Exact Mass 231.997543 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I9WaOfpQLj4
Name 2,4,6-TRIMETHYLPHENYLPHOSPHADICHLOROETHENE
Comments , 31P-{1H};WP-200 (BRUKER)
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Formula C10H11Cl2P
InChI InChI=1S/C10H11Cl2P/c1-6-4-7(2)9(8(3)5-6)13-10(11)12/h4-5H,1-3H3
InChIKey PWBMBPRVBHEQRE-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.P.MARCHENKO, G.N.KOIDAN, G.O.BARAM, V.A.OLEINIK, A.M.PINCHUK (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N4, 948-950.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H10O diethyl ether