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[RH(CO)(DPPMS)I]

View entire compound with spectra: 1 NMR

[RH(CO)(DPPMS)I]
SpectraBase Compound ID D86G8cKEMr8
InChI InChI=1S/C25H22P2S.CO.HI.Rh/c28-27(24-17-9-3-10-18-24,25-19-11-4-12-20-25)21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23;1-2;;/h1-20H,21H2;;1H;
InChIKey AZZDNCHTEHBNRR-UHFFFAOYSA-N
Mol Weight 675.29 g/mol
Molecular Formula C26H23IOP2RhS
Exact Mass 674.904446 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CreO4QExPLB
Name [RH(CO)(DPPMS)I]
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H22IOP2RhS
InChI InChI=1S/C25H22P2S.CO.HI.Rh/c28-27(24-17-9-3-10-18-24,25-19-11-4-12-20-25)21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23;1-2;;/h1-20H,21H2;;1H;
InChIKey AZZDNCHTEHBNRR-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 UWLU48527