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[PH(3)C]-[1,2-C6F4-[B-(C6F5)(2)](2)-(MIU-CL)]

View entire compound with spectra: 2 NMR

[PH(3)C]-[1,2-C6F4-[B-(C6F5)(2)](2)-(MIU-CL)]
SpectraBase Compound ID Dn5pVg5agYS
InChI InChI=1S/C49H15B2ClF24/c53-25-19-20(26(54)36(64)35(25)63)51(23-31(59)41(69)47(75)42(70)32(23)60,24-33(61)43(71)48(76)44(72)34(24)62)52(49(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18)50(19,21-27(55)37(65)45(73)38(66)28(21)56)22-29(57)39(67)46(74)40(68)30(22)58/h1-15H
InChIKey QNNXPMDPXUAEOY-UHFFFAOYSA-N
Mol Weight 1116.7 g/mol
Molecular Formula C49H15B2ClF24
Exact Mass 1116.066514 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 712Ov4LW2nr
Name [PH(3)C]-[1,2-C6F4-[B-(C6F5)(2)](2)-(MIU-CL)]
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H15B2ClF24
InChI InChI=1S/C49H15B2ClF24/c53-25-19-20(26(54)36(64)35(25)63)51(23-31(59)41(69)47(75)42(70)32(23)60,24-33(61)43(71)48(76)44(72)34(24)62)52(49(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18)50(19,21-27(55)37(65)45(73)38(66)28(21)56)22-29(57)39(67)46(74)40(68)30(22)58/h1-15H
InChIKey QNNXPMDPXUAEOY-UHFFFAOYSA-N
Literature Reference Author S.P.LEWIS,N.J.TAYLOR,W.E.PIERS,S.COLLINS
Literature Reference Citation J.AM.CHEM.SOC.,125,14686(2003)
Literature Reference DOI 10.1021/ja037725y
Molecular Weight 1116.693 g/mol
Sample ID 35310
Solvent CDCl3