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[RH(CACSM)(CO)(PPH3)];[METHYL-2-(CYCLOHEXYLAMINO)-1-CYCLOPENTENE-1-DITHIOCARBOXYLATO-KAPPA-N,KAPPA-S]-CARBONYL-TRIPHENYL-PHOSPHINE-RHODIUM(I)

Compound with spectra: 1 NMR

[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
Parent InChIKey AOLGWLNJFRPHNZ-UHFFFAOYSA-N

View Spectrum of [RH(CACSM)(CO)(PPH3)];[METHYL-2-(CYCLOHEXYLAMINO)-1-CYCLOPENTENE-1-DITHIOCARBOXYLATO-KAPPA-N,KAPPA-S]-CARBONYL-TRIPHENYL-PHOSPHINE-RHODIUM(I)

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
#1B;[RH(CACSM)(CO)[P(PARA-CL-PH)3]];[METHYL-2-(CYCLOHEXYLAMINO)-1-CYCLOPENTENE-1-DITHIOCARBOXYLATO-KAPPA-N,KAPPA-S]-CARBONYL-TRIS-(PARA-CHLORO-PHENYL)-PHOSPHIN
5-(4-CHLOROPHENYL)-8-METHOXY-1,4-DIMETHYL-6-NITRO-QUINOLIN-2(1H)-ONE
(7R,8S)-4-exo-[(tert-Butyldimethylsilyl)oxy]-2-carbethoxy-7,8-(isopropylidenedioxy)bicyclo[3.3.0]oct-2-en-6-exo-ol
Ethyl 1-oxo-1,2,3,4-tetrahydro-4-phenyl-.beta.-carboline-3-carboxylate
Ethyl (trans)-1-oxo-1,2,3,4-tetrahydro-4-phenyl-.beta.-carboline-3-carboxylate
8-METHOXY-1,4-DIMETHYL-6-NITRO-5-(PARA-TOLYL)-QUINOLIN-2(1H)-ONE
endo-5-(Ethylidenedioxy)-6-methyl-N-phenylbicyclo[2.2.1]heptano[2,3-c]azacyclopentane-2',5'-dione
(-)-5,4'-DIHYDROXY-7,8-[(3''-HYDROXY-4''-ONE)-2'',2''-DIMETHYLPYRANO]-FLAVONE
(trans)-3-(Cyanomethyl)-3,4-dihydro-5,6,10-trimethoxy-1-methyl-1H-naphtho[2,3-c]pyran
7-(difluoromethyl)-3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine
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