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[(CH3(CH2)5)4N]-[B(3,5-C6H3(CF3)2]4
SpectraBase Compound ID 7bflqwhTCdw
InChI InChI=1S/C32H12BF24.C24H52N/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;1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4/h1-12H;5-24H2,1-4H3/q-1;+1
InChIKey QXBDEABOENUJQQ-UHFFFAOYSA-N
Mol Weight 1217.9 g/mol
Molecular Formula C56H64BF24N
Exact Mass 1217.474857 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HFg46nQcTwk
Name [(CH3(CH2)5)4N]-[B(3,5-C6H3(CF3)2]4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H64BF24N
InChI InChI=1S/C32H12BF24.C24H52N/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;1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4/h1-12H;5-24H2,1-4H3/q-1;+1
InChIKey QXBDEABOENUJQQ-UHFFFAOYSA-N
Literature Reference Author D.M.TELLERS,C.M.YUNG,B.A.ARNDTSEN,D.R.ADAMSON,R.G.BERGMAN
Literature Reference Citation J.AM.CHEM.SOC.,124,1400(2002)
Literature Reference DOI 10.1021/ja011809u
Solvent CD2Cl2
Source File Reference UWLU47633