John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LSCveqiaX6Q SpectraBase Spectrum ID=11prVku0P1o

(accessed ).
CP2ZRH(DPB)(PME3)
SpectraBase Compound ID LSCveqiaX6Q
InChI InChI=1S/C17H16BP.2C5H.C3H9P.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2-4-5-3-1;1-4(2)3;/h1-15,19H;2*1H;1-3H3;/q+1;;;;-2/p+1
InChIKey NPSXSKLFALEUED-UHFFFAOYSA-O
Mol Weight 560.4 g/mol
Molecular Formula C30H26BP2Ru
Exact Mass 561.064631 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11prVku0P1o
Name CP2ZRH(DPB)(PME3)
Compound Number 3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H26BP2Ru
InChI InChI=1S/C17H16BP.2C5H.C3H9P.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2-4-5-3-1;1-4(2)3;/h1-15,19H;2*1H;1-3H3;/q+1;;;;-2/p+1
InChIKey NPSXSKLFALEUED-UHFFFAOYSA-O
Literature Reference Author D.A.HOIC,W.M.DAVIS,G.C.FU
Literature Reference Citation J.AM.CHEM.SOC.,118,8176(1996)
Literature Reference DOI 10.1021/ja9615740
Solvent THF-D8
Source File Reference UWLU45844
SpectraBase Batch ID JPqlUJfcCgk