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[5-ETA-C10H15(PME3)RH(SIPH3)(NC-TERT.-BUTYL)]-[B(3,5-C6H3(CF3)2)4]

Compound with spectra: 2 NMR

[5-ETA-C10H15(PME3)RH(SIPH3)(NC-TERT.-BUTYL)]-[B(3,5-C6H3(CF3)2)4]
SpectraBase Compound ID FPWsjP9p8v3
InChI InChI=1S/C32H12BF24.C18H15Si.C10H15.C5H9N.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;1-5(2,3)4-6;1-4(2)3;/h1-12H;1-15H;1-5H3;1-3H3;1-3H3;/q-1;;;;;/p+1
InChIKey FUXCNVMLMLKECZ-UHFFFAOYSA-O
Mol Weight 1521.0 g/mol
Molecular Formula C68H61BF24NPRhSi
Exact Mass 1520.307561 g/mol
Parent InChIKey QOECVILPHHEFCW-UHFFFAOYSA-O

View Spectrum of [5-ETA-C10H15(PME3)RH(SIPH3)(NC-TERT.-BUTYL)]-[B(3,5-C6H3(CF3)2)4]

31P NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [5-ETA-C10H15(PME3)RH(SIPH3)(NC-TERT.-BUTYL)]-[B(3,5-C6H3(CF3)2)4]

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
(2S,5S*,7S*,9S,1-S,12R,13Z,15R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
1,9-Bis(tert-butyldimethylsiloxy)-4-(trichloroacetimido)-2,3;7,8;10,11-tri(isopropylidenedioxy)undecane-5,6-diol
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-3-cyclohexen-1-ylmethylidene]-5-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
2-tert-butyl 4-ethyl 5-({(Z)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
5-({4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}carbonyl)-1-phenyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole
(1a.alpha.,3a.alpha.,4.beta.,5a.alpha.6.alpha.,8.beta.,8a.alpha.,8b.beta.,10.alpha.,10a.beta.,10b.beta.,10c.alpha.)-4-[(1,1-Dimethylethyl)dimethylsiloxy]tetradecahydro-10-[(2-methoxyethoxy)methoxy]-8-(methoxymethoxy)-6,8b-dimethyl-1H-naphth[2',1',8':3,4,5]azuleno[1.8-bc]furan-3(1aH)-one
(3R,2'S,2''R)-3-(N-(tert-butoxycarbonyl)pyrrolidine-2'-yl)-3-(2''-methoxy-2''-(trifluoromethyl)-2''-phenylacetyl)oxy)-1-(trimethylsilyl)prop-1-yne
Nickel, (4,4,5,5,9,9,10,10,14,14,15,15,19,19,20,20-hexadecamethyl-21,27-dioxa -2,12,28,29,30,31-hexaazahexacyclo[9.9.7.1(1,18).1(3,6).1(8,11).1(13,16)]hentriaconta-2,6(31),7,12,16(29),17-hexaenato(2-)-N28,N29,N30,N31)-, (SP-4-1)-
Title Journal or Book Year
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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