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BIS-(2,4,6-TRIISOPROPYLPHENYL)-(ALPHA-STYRYLOXY)-STANNYL-(2,4,6-TRI-TERT.-BUTYLPHENYL)-PHOSPHINE
SpectraBase Compound ID GP17dItJdoI
InChI InChI=1S/C18H30P.2C15H23.C8H8O.Sn/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9;2*1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6;1-7(9)8-5-3-2-4-6-8;/h10-11,19H,1-9H3;2*7-8,10-12H,1-6H3;2-6,9H,1H2;/q-1;;;;+2/p-1
InChIKey NKVHHUWHXFNHGC-UHFFFAOYSA-M
Mol Weight 922.0 g/mol
Molecular Formula C56H83OPSn
Exact Mass 922.520356 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G4EiExKM0QS
Name BIS-(2,4,6-TRIISOPROPYLPHENYL)-(ALPHA-STYRYLOXY)-STANNYL-(2,4,6-TRI-TERT.-BUTYLPHENYL)-PHOSPHINE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H83OPSn
InChI InChI=1S/C18H30P.2C15H23.C8H8O.Sn/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9;2*1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6;1-7(9)8-5-3-2-4-6-8;/h10-11,19H,1-9H3;2*7-8,10-12H,1-6H3;2-6,9H,1H2;/q-1;;;;+2/p-1
InChIKey NKVHHUWHXFNHGC-UHFFFAOYSA-M
Literature Reference Author A.K.RODI,G.ANSELME,H.RANAIVONJATOVO,J.ESCUDIE
Literature Reference Citation CHEM.HET.COMP.,35,965(1999)
Literature Reference DOI 10.1007/bf02252165
Solvent C6D6
Source File Reference UWMZ15016