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MGHFAZXMANDFLI-UHFFFAOYSA-O

View entire compound with spectra: 2 NMR

MGHFAZXMANDFLI-UHFFFAOYSA-O
SpectraBase Compound ID 1DqnPefyEUH
InChI InChI=1S/C19H32OP.CH3.2BF4.Rh/c1-14-10-15(2)17(11-16(14)12-20-9)13-21(18(3,4)5)19(6,7)8;;2*2-1(3,4)5;/h10H,12-13H2,1-9H3;1H3;;;/q;;2*-1;/p+1
InChIKey MGHFAZXMANDFLI-UHFFFAOYSA-O
Mol Weight 600.0 g/mol
Molecular Formula C20H36B2F8OPRh
Exact Mass 600.161703 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3xT0YeIJNIK
Name MGHFAZXMANDFLI-UHFFFAOYSA-O
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H35B2F8OPRh
InChI InChI=1S/C19H32OP.CH3.2BF4.Rh/c1-14-10-15(2)17(11-16(14)12-20-9)13-21(18(3,4)5)19(6,7)8;;2*2-1(3,4)5;/h10H,12-13H2,1-9H3;1H3;;;/q;;2*-1;/p+1
InChIKey MGHFAZXMANDFLI-UHFFFAOYSA-O
Literature Reference Author B.RYBTCHINSKI,S.OEVERS,M.MONTAG,A.VIGALOK,H.ROZENBERG,J.M.L. MARTIN,D.MILSTEIN
Literature Reference Citation J.AM.CHEM.SOC.,123,9064(2001)
Literature Reference DOI 10.1021/ja016126t
Solvent CD3OD
Source File Reference UWVN30244