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FZGPIAYENBJTDR-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

FZGPIAYENBJTDR-UHFFFAOYSA-M
SpectraBase Compound ID 8fVmUNeq8ue
InChI InChI=1S/C32H71BP.C10H20O2/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-34(33,29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;1-2-3-4-5-6-7-8-9-10(11)12/h5-32H2,1-4,33H3;2-9H2,1H3,(H,11,12)/q+1;/p-1
InChIKey FZGPIAYENBJTDR-UHFFFAOYSA-M
Mol Weight 670.0 g/mol
Molecular Formula C42H91BO2P
Exact Mass 669.684974 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Co0Nz7BS79n
Name FZGPIAYENBJTDR-UHFFFAOYSA-M
Compound Number 2.BH3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H90BO2P
InChI InChI=1S/C32H71BP.C10H20O2/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-34(33,29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;1-2-3-4-5-6-7-8-9-10(11)12/h5-32H2,1-4,33H3;2-9H2,1H3,(H,11,12)/q+1;/p-1
InChIKey FZGPIAYENBJTDR-UHFFFAOYSA-M
Literature Reference Author T.RAMNIAL,M.K.HAUSER,J.A.C.CLYBURNE
Literature Reference Citation AUSTR.J.CHEM.,59,298(2006)
Literature Reference DOI 10.1071/CH06021
Solvent C6D6
Source File Reference UWLU37719