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CP'(2)-TH-ME(+)-(MEPBB)(-)

View entire compound with spectra: 2 NMR

CP'(2)-TH-ME(+)-(MEPBB)(-)
SpectraBase Compound ID GjfcKZeUmtk
InChI InChI=1S/C37H3BF27.2C10H15.CH3.Th/c1-38(8-2(11(39)23(51)32(60)20(8)48)5-14(42)26(54)35(63)27(55)15(5)43,9-3(12(40)24(52)33(61)21(9)49)6-16(44)28(56)36(64)29(57)17(6)45)10-4(13(41)25(53)34(62)22(10)50)7-18(46)30(58)37(65)31(59)19(7)47;2*1-6-7(2)9(4)10(5)8(6)3;;/h1H3;2*1-5H3;1H3;/q-1;;;;+1
InChIKey HMMHFMHHDJDMCF-UHFFFAOYSA-N
Mol Weight 1488.7 g/mol
Molecular Formula C58H36BF27Th
Exact Mass 1488.285942 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I9SltLkhu1f
Name CP'(2)-TH-ME(+)-(MEPBB)(-)
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H36BF27Th
InChI InChI=1S/C37H3BF27.2C10H15.CH3.Th/c1-38(8-2(11(39)23(51)32(60)20(8)48)5-14(42)26(54)35(63)27(55)15(5)43,9-3(12(40)24(52)33(61)21(9)49)6-16(44)28(56)36(64)29(57)17(6)45)10-4(13(41)25(53)34(62)22(10)50)7-18(46)30(58)37(65)31(59)19(7)47;2*1-6-7(2)9(4)10(5)8(6)3;;/h1H3;2*1-5H3;1H3;/q-1;;;;+1
InChIKey HMMHFMHHDJDMCF-UHFFFAOYSA-N
Literature Reference Author Y.X.CHEN,C.L.STERN,S.YANG,T.J.MARKS
Literature Reference Citation J.AM.CHEM.SOC.,118,12451(1996)
Literature Reference DOI 10.1021/ja962315d
Solvent TOLUENE-D8
Source File Reference UWSI35536