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(1,10-PHENANTHROLINE)PD(C(O)CH2CH2C(O)CH3)+((CF3)2C6H3)4B-
SpectraBase Compound ID J7HKH3h3w7D
InChI InChI=1S/C32H12BF24.C12H8N2.C5H7O2.Pd/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-5(7)3-2-4-6;/h1-12H;1-8H;2-3H2,1H3;/q-1;;;+1
InChIKey FOAACGFPUXOJNX-UHFFFAOYSA-N
Mol Weight 1249.0 g/mol
Molecular Formula C49H27BF24N2O2Pd
Exact Mass 1248.081714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID QJmvO5u0Mf
Name (1,10-PHENANTHROLINE)PD(C(O)CH2CH2C(O)CH3)+((CF3)2C6H3)4B-
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H27BF24N2O2Pd
InChI InChI=1S/C32H12BF24.C12H8N2.C5H7O2.Pd/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-5(7)3-2-4-6;/h1-12H;1-8H;2-3H2,1H3;/q-1;;;+1
InChIKey FOAACGFPUXOJNX-UHFFFAOYSA-N
Literature Reference Author F.C.RIX,M.BROOKHART,P.S.WHITE
Literature Reference Citation J.AM.CHEM.SOC.,118,4746(1996)
Literature Reference DOI 10.1021/ja953276t
Molecular Weight 1248.957 g/mol
Sample ID 56536
Solvent CD2Cl2