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NXBRTGAZPQBEKX-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

NXBRTGAZPQBEKX-UHFFFAOYSA-N
SpectraBase Compound ID LBKCB8p3igh
InChI InChI=1S/C32H12BF24.C26H36N2.C5H9O2.C2H2.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;1-2;/h1-12H;9-20H,1-8H3;1,3-4H2,2H3;1-2H;/q-1;;;;+1
InChIKey NXBRTGAZPQBEKX-UHFFFAOYSA-N
Mol Weight 1473.4 g/mol
Molecular Formula C65H59BF24N2O2Pd
Exact Mass 1472.332115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7tovUc7Eh3
Name NXBRTGAZPQBEKX-UHFFFAOYSA-N
Compound Number 7A(ME)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C65H59BF24N2O2Pd
InChI InChI=1S/C32H12BF24.C26H36N2.C5H9O2.C2H2.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;1-2;/h1-12H;9-20H,1-8H3;1,3-4H2,2H3;1-2H;/q-1;;;;+1
InChIKey NXBRTGAZPQBEKX-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 1473.387 g/mol
Sample ID 57161
Solvent CD2Cl2