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IMIFLQPSVHUAMI-UHFFFAOYSA-O

View entire compound with spectra: 2 NMR

IMIFLQPSVHUAMI-UHFFFAOYSA-O
SpectraBase Compound ID GPTA4pZps90
InChI InChI=1S/2C9H21P.C7H6.ClH.Rh/c2*1-7(2)10(8(3)4)9(5)6;1-7-5-3-2-4-6-7;;/h2*7-9H,1-6H3;1-6H;1H;/q;;;;-1/p+1
InChIKey IMIFLQPSVHUAMI-UHFFFAOYSA-O
Mol Weight 551.0 g/mol
Molecular Formula C25H50ClP2Rh
Exact Mass 550.213118 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3D79ViWycG
Name IMIFLQPSVHUAMI-UHFFFAOYSA-O
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H48ClP2Rh
InChI InChI=1S/2C9H21P.C7H6.ClH.Rh/c2*1-7(2)10(8(3)4)9(5)6;1-7-5-3-2-4-6-7;;/h2*7-9H,1-6H3;1-6H;1H;/q;;;;-1/p+1
InChIKey IMIFLQPSVHUAMI-UHFFFAOYSA-O
Literature Reference Author M.GANDELMAN,B.RYBTCHINSKI,N.ASHKENAZI,R.M.GAUVIN,D.MILSTEIN
Literature Reference Citation J.AM.CHEM.SOC.,123,5372(2001)
Literature Reference DOI 10.1021/ja0157393
Solvent TOLUENE-D8
Source File Reference UWVN28161