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[(ME2BIPY)-PDME(CH2=CH2)]-[ME-B-(C6F5)3]

View entire compound with spectra: 1 NMR

[(ME2BIPY)-PDME(CH2=CH2)]-[ME-B-(C6F5)3]
SpectraBase Compound ID 1YRKma9Plt
InChI InChI=1S/C19H3BF15.C12H12N2.C2H2.CH3.Pd/c1-20(2-5(21)11(27)17(33)12(28)6(2)22,3-7(23)13(29)18(34)14(30)8(3)24)4-9(25)15(31)19(35)16(32)10(4)26;1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;1-2;;/h1H3;3-8H,1-2H3;1-2H;1H3;/q-1;;;;+1
InChIKey NCUNAOXGJQMKTI-UHFFFAOYSA-N
Mol Weight 858.76 g/mol
Molecular Formula C34H20BF15N2Pd
Exact Mass 858.051481 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5PiDa6Oq1gN
Name [(ME2BIPY)-PDME(CH2=CH2)]-[ME-B-(C6F5)3]
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H20BF15N2Pd
InChI InChI=1S/C19H3BF15.C12H12N2.C2H2.CH3.Pd/c1-20(2-5(21)11(27)17(33)12(28)6(2)22,3-7(23)13(29)18(34)14(30)8(3)24)4-9(25)15(31)19(35)16(32)10(4)26;1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;1-2;;/h1H3;3-8H,1-2H3;1-2H;1H3;/q-1;;;;+1
InChIKey NCUNAOXGJQMKTI-UHFFFAOYSA-N
Literature Reference Author S.R.FOLEY,R.A.STOCKLAND,H.SHEN,R.F.JORDAN
Literature Reference Citation J.AM.CHEM.SOC.,125,4350(2003)
Literature Reference DOI 10.1021/ja029823+
Molecular Weight 858.752 g/mol
Sample ID 40874
Solvent CD2Cl2