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[RH(CACSM)(CO)(PPH3)];[METHYL-2-(CYCLOHEXYLAMINO)-1-CYCLOPENTENE-1-DITHIOCARBOXYLATO-KAPPA-N,KAPPA-S]-CARBONYL-TRIPHENYL-PHOSPHINE-RHODIUM(I)
SpectraBase Compound ID 6UlsFkMwPaO
InChI InChI=1S/C18H15P.C13H24NS2.CO.Rh/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-16-13(15)11-8-5-9-12(11)14-10-6-3-2-4-7-10;1-2;/h1-15H;10-13,15H,2-9H2,1H3;;/q;-1;;+1
InChIKey REEAGSVSPWQEIB-UHFFFAOYSA-N
Mol Weight 651.7 g/mol
Molecular Formula C32H39NOPRhS2
Exact Mass 651.126559 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID APpq1xC12pn
Name [RH(CACSM)(CO)(PPH3)];[METHYL-2-(CYCLOHEXYLAMINO)-1-CYCLOPENTENE-1-DITHIOCARBOXYLATO-KAPPA-N,KAPPA-S]-CARBONYL-TRIPHENYL-PHOSPHINE-RHODIUM(I)
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38NOPRhS2
InChI InChI=1S/C18H15P.C13H24NS2.CO.Rh/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-16-13(15)11-8-5-9-12(11)14-10-6-3-2-4-7-10;1-2;/h1-15H;10-13,15H,2-9H2,1H3;;/q;-1;;+1
InChIKey REEAGSVSPWQEIB-UHFFFAOYSA-N
Literature Reference Author G.J.J.STEYN,A.ROODT
Literature Reference Citation S.AFR.J.CHEM.,54,242(2001)
Solvent CDCl3
Source File Reference UWIR4781