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[(CF3)3BC(O)OD]-
SpectraBase Compound ID Iu87rREI1PM
InChI InChI=1S/C4HBF9O2/c6-2(7,8)5(1(15)16,3(9,10)11)4(12,13)14/h(H,15,16)/q-1/i/hD
InChIKey WWZBAAFEGFJOQM-DYCDLGHISA-N
Mol Weight 263.9 g/mol
Molecular Formula C42HBF9O2
Exact Mass 263.998865 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H3bqkfE4cYa
Name [(CF3)3BC(O)OD]-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42HBF9O2
InChI InChI=1S/C4HBF9O2/c6-2(7,8)5(1(15)16,3(9,10)11)4(12,13)14/h(H,15,16)/q-1/i/hD
InChIKey WWZBAAFEGFJOQM-DYCDLGHISA-N
Literature Reference Author M.FINZE,E.BERNHARDT,A.TERHEIDEN,M.BERKEI,H.WILLNER,D.CHRISTE N,H.OBERHAMMER,F.AUB
Literature Reference Citation J.AM.CHEM.SOC.,124,15385(2002)
Literature Reference DOI 10.1021/ja0209924
Solvent D2O
Source File Reference UWLU48319