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[RH(CO)(DPPMO)I]

View entire compound with spectra: 1 NMR

[RH(CO)(DPPMO)I]
SpectraBase Compound ID LHUUjygLaQf
InChI InChI=1S/C25H22OP2.CO.HI.Rh/c26-28(24-17-9-3-10-18-24,25-19-11-4-12-20-25)21-27(22-13-5-1-6-14-22)23-15-7-2-8-16-23;1-2;;/h1-20H,21H2;;1H;
InChIKey XMSVBABWWFMTGV-UHFFFAOYSA-N
Mol Weight 659.23 g/mol
Molecular Formula C26H23IO2P2Rh
Exact Mass 658.927289 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Jlo1SYROER
Name [RH(CO)(DPPMO)I]
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H22IO2P2Rh
InChI InChI=1S/C25H22OP2.CO.HI.Rh/c26-28(24-17-9-3-10-18-24,25-19-11-4-12-20-25)21-27(22-13-5-1-6-14-22)23-15-7-2-8-16-23;1-2;;/h1-20H,21H2;;1H;
InChIKey XMSVBABWWFMTGV-UHFFFAOYSA-N
Literature Reference Author L.GONSALVI,H.ADAMS,G.J.SUNLEY,E.DITZEL,A.HAYNES
Literature Reference Citation J.AM.CHEM.SOC.,124,13597(2002)
Literature Reference DOI 10.1021/ja0176191
Solvent CD2Cl2
Source File Reference UWLU48529