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DRBRXNIVOQRPTB-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

DRBRXNIVOQRPTB-UHFFFAOYSA-N
SpectraBase Compound ID F6dKnmZLc08
InChI InChI=1S/2C10H15.C8H16B3O4.2Ru.H/c2*1-6-7(2)9(4)10(5)8(6)3;1-14-7(12)3-4-10-5-6(11-16-9)8(13)15-2;;;/h2*1-5H3;5,10-11H,3-4,9H2,1-2H3;;;
InChIKey DRBRXNIVOQRPTB-UHFFFAOYSA-N
Mol Weight 682.3 g/mol
Molecular Formula C28H47B3O4Ru2
Exact Mass 684.18403 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5pvA35H8Jls
Name DRBRXNIVOQRPTB-UHFFFAOYSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H47B3O4Ru2
InChI InChI=1S/2C10H15.C8H16B3O4.2Ru.H/c2*1-6-7(2)9(4)10(5)8(6)3;1-14-7(12)3-4-10-5-6(11-16-9)8(13)15-2;;;/h2*1-5H3;5,10-11H,3-4,9H2,1-2H3;;;
InChIKey DRBRXNIVOQRPTB-UHFFFAOYSA-N
Literature Reference Author H.YAN,A.M.BEATTY,T.P.FEHLNER
Literature Reference Citation J.AM.CHEM.SOC.,125,16367(2003)
Literature Reference DOI 10.1021/ja038444t
Solvent C6D6
Source File Reference UWLU52145