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1-PHENYL-2,3,4,5-TETRAMETHYLBOROLE-DIMER
SpectraBase Compound ID 2ArxjsweRHS
InChI InChI=1S/C28H34B2/c1-19-20(2)27(7)28(8)25(5,26(19,6)30(27)24-17-13-10-14-18-24)21(3)22(4)29(28)23-15-11-9-12-16-23/h9-18H,1-8H3/t25-,26-,27+,28+/m0/s1
InChIKey IXNJKHPYVXYZRY-YVHASNINSA-N
Mol Weight 392.2 g/mol
Molecular Formula C28H34B2
Exact Mass 392.284661 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HMKmIrs8HBg
Name 1-PHENYL-2,3,4,5-TETRAMETHYLBOROLE-DIMER
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H34B2
InChI InChI=1S/C28H34B2/c1-19-20(2)27(7)28(8)25(5,26(19,6)30(27)24-17-13-10-14-18-24)21(3)22(4)29(28)23-15-11-9-12-16-23/h9-18H,1-8H3/t25-,26-,27+,28+/m0/s1
InChIKey IXNJKHPYVXYZRY-YVHASNINSA-N
Literature Reference Author P.J.FAGAN,W.A.NUGENT,J.C.CALABRESE
Literature Reference Citation J.AM.CHEM.SOC.,116,1880(1994)
Literature Reference DOI 10.1021/ja00084a031
Solvent THF-D8
Source File Reference UWRU7017