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[CP*(PME3)RH(SIPH3)(NC(4-(OME)C6H4))]-BAR'4

Compound with spectra: 6 NMR

[CP*(PME3)RH(SIPH3)(NC(4-(OME)C6H4))]-BAR'4
SpectraBase Compound ID EV4JHr4544q
InChI InChI=1S/C32H12BF24.C18H15Si.C10H15.C8H7NO.C3H9P.Rh/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6-7(2)9(4)10(5)8(6)3;1-10-8-4-2-7(6-9)3-5-8;1-4(2)3;/h1-12H;1-15H;1-5H3;2-5H,1H3;1-3H3;/q-1;;;;;/p+1
InChIKey WMGFMYDXIWUELS-UHFFFAOYSA-O
Mol Weight 1571.0 g/mol
Molecular Formula C71H59BF24NOPRhSi
Exact Mass 1570.286825 g/mol
Parent InChIKey DLSJXVODWYHDKP-UHFFFAOYSA-O

View Spectrum of [CP*(PME3)RH(SIPH3)(NC(4-(OME)C6H4))]-BAR'4

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [CP*(PME3)RH(SIPH3)(NC(4-(OME)C6H4))]-BAR'4

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [CP*(PME3)RH(SIPH3)(NC(4-(OME)C6H4))]-BAR'4

29Si NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [CP*(PME3)RH(SIPH3)(NC(4-(OME)C6H4))]-BAR'4

29Si NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [CP*(PME3)RH(SIPH3)(NC(4-(OME)C6H4))]-BAR'4

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [CP*(PME3)RH(SIPH3)(NC(4-(OME)C6H4))]-BAR'4

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
  • [5-ETA-C10H15(PME3)RH(SIPH3)(NC-(4-OME)PH)]-[B(3,5-C6H3(CF3)2)4]
(1'R*,2'S)-1-Benzoxy-3-[2-(benzoxymethoxy)-1-[(imidzaol-1-yl)(thiocarbonyl)oxy]-1-propyl]-2,6,8-trimethoxynaphthalene
5-[2'-(5",6",7", 8",9",10"-Hexahydro-6",13"-dioxo-5,14" : 7",12"-bis(o-benzeno)anthracenyl)]-10,15,20-tripentylporphyrin
2-Methyl-2-(1-hydroxy-1-((1'-aza-1'-methyl-5'-hydroxymethyl-2',4'-dioxo-cyclopent-3'-yl)methylene)-methyl)-3-(1-propenyl)-2,8-dimethyl-bicyclo[4.4.0]dec-4-ene
1-[6'-methoxycarbonyl-3',5'-ferroceneboronyl)hexyl]-8-[(dimethylethyl)methyl]carbonyloxy-1,2,6,7,8,9-hexahydro-2,6-dimethylnaphthalene
5H-Dibenzo[f,m][1,4,8,12]tetraazacyclopentadecine, 2,12-difluoro-6,7,8,9,16,17-hexahydro-, nickel complex
ZIRCONIUM, BIS(HAPTO-5-CYCLOPENTADIENYL)(5-METHYL-1,2-DIPHENYL-HEXA-1,4-DIEN-1,3-DIYL)-
Combination of polymer containing surfactants with sulfosuccinates, 30% aqueous solution; mixture sulfosuccinates and hydrophilic polymer
6a,10a-Epoxy-6,10-[3]hexene[1,5]diynophenanthridine-5(6H)-carboxylic acid, 7,8,9,10-tetrahydro-10-hydroxy-, phenyl ester, (6R*,6aR*,10R*,10aR*)-(.+-.)-
6a,10a-Epoxy-6,10-[3]hexene[1,5]diynophenanthridine-5(6H)-carboxylic acid, 7,8,9,10-tetrahydro-10-hydroxy-, methyl ester, (6R*,6aR*,10S*,10aR*,14Z)-(.+-.)-
Diethyl 3',4,6-triphenyl-8-(4"-methylphenyl)spiro[1,3,4,6-tetraazabicyclo[3.2.2]nona-2,8-diene-7,2' (3' H)-1,3,4-thiadiazole-4,6-dicarboxylate
Title Journal or Book Year
A Mechanistic Investigation of the Carbon−Carbon Bond Cleavage of Aryl and Alkyl Cyanides Using a Cationic Rh(III) Silyl Complex Journal of the American Chemical Society 2003
Carbon−Carbon Bond Activation of R−CN (R = Me, Ar, iPr, tBu) Using a Cationic Rh(III) Complex Journal of the American Chemical Society 2002
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