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MEEFEPURYQMBMN-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

MEEFEPURYQMBMN-UHFFFAOYSA-N
SpectraBase Compound ID 9iVll36mBdQ
InChI InChI=1S/C32H12BF24.C26H36N2.C5H9O2.Pd/c34-25(35,36)13-4-14(26(37,38)39)8-19(7-13)33(20-9-15(27(40,41)42)5-16(10-20)28(43,44)45,21-11-17(29(46,47)48)6-18(12-21)30(49,50)51)24-22(31(52,53)54)2-1-3-23(24)32(55,56)57;1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8;1-3-4-5(6)7-2;/h1-12H;9-20H,1-8H3;3H,4H2,1-2H3;/q-1;;;+1
InChIKey MEEFEPURYQMBMN-UHFFFAOYSA-N
Mol Weight 1447.4 g/mol
Molecular Formula C63H57BF24N2O2Pd
Exact Mass 1446.316465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A6VaQGlWnnK
Name MEEFEPURYQMBMN-UHFFFAOYSA-N
Compound Number 5A(ME)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C63H57BF24N2O2Pd
InChI InChI=1S/C32H12BF24.C26H36N2.C5H9O2.Pd/c34-25(35,36)13-4-14(26(37,38)39)8-19(7-13)33(20-9-15(27(40,41)42)5-16(10-20)28(43,44)45,21-11-17(29(46,47)48)6-18(12-21)30(49,50)51)24-22(31(52,53)54)2-1-3-23(24)32(55,56)57;1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8;1-3-4-5(6)7-2;/h1-12H;9-20H,1-8H3;3H,4H2,1-2H3;/q-1;;;+1
InChIKey MEEFEPURYQMBMN-UHFFFAOYSA-N
Literature Reference Author L.K.JHONSON,S.MECKING,M.BROOKHART
Literature Reference Citation J.AM.CHEM.SOC.,118,267(1996)
Literature Reference DOI 10.1021/ja953247i
Molecular Weight 1447.349 g/mol
Sample ID 57160
Solvent CD2Cl2