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[OS-(CCPH)-[CO-(3)]-[(P-IPR3)-(2)]]-BF4

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[OS-(CCPH)-[CO-(3)]-[(P-IPR3)-(2)]]-BF4
SpectraBase Compound ID IE61z77Q6ev
InChI InChI=1S/2C9H21P.C8H5.3CO.BF4.Os/c2*1-7(2)10(8(3)4)9(5)6;1-2-8-6-4-3-5-7-8;3*1-2;2-1(3,4)5;/h2*7-9H,1-6H3;3-7H;;;;;/q;;;;;;2*-1/p+2
InChIKey RRFDBMYKSQYGOD-UHFFFAOYSA-P
Mol Weight 784.7 g/mol
Molecular Formula C29H49BF4O3OsP2
Exact Mass 786.280092 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KLDeRM5JDXk
Name [OS-(CCPH)-[CO-(3)]-[(P-IPR3)-(2)]]-BF4
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H47BF4O3OsP2
InChI InChI=1S/2C9H21P.C8H5.3CO.BF4.Os/c2*1-7(2)10(8(3)4)9(5)6;1-2-8-6-4-3-5-7-8;3*1-2;2-1(3,4)5;/h2*7-9H,1-6H3;3-7H;;;;;/q;;;;;;2*-1/p+2
InChIKey RRFDBMYKSQYGOD-UHFFFAOYSA-P
Literature Reference Author P.BARRIO,M.A.ESTERUELAS,E.ONATE
Literature Reference Citation J.AM.CHEM.SOC.,126,1946(2004)
Literature Reference DOI 10.1021/ja039633e
Solvent CD2Cl2
Source File Reference UWVN31930