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[5-eta-C10H15(PME3)rh(tert.-butyl)(CNSIPH3)]-[B(3,5-C6H3(CF3)2)4]

Compound with spectra: 2 NMR

[5-eta-C10H15(PME3)rh(tert.-butyl)(CNSIPH3)]-[B(3,5-C6H3(CF3)2)4]
SpectraBase Compound ID C2LPAK02UPw
InChI InChI=1S/C32H12BF24.C19H15NSi.C10H15.C4H9.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;1-20-21(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;1-6-7(2)9(4)10(5)8(6)3;2*1-4(2)3;/h1-12H;2-16H;1-5H3;2*1-3H3;/q-1;+1;;;;/p+1
InChIKey MXUVBQCXNBCGQS-UHFFFAOYSA-O
Mol Weight 1521.0 g/mol
Molecular Formula C68H61BF24NPRhSi
Exact Mass 1520.307561 g/mol
Parent InChIKey OCKNGJALRJGTGB-UHFFFAOYSA-O

View Spectrum of [5-eta-C10H15(PME3)rh(tert.-butyl)(CNSIPH3)]-[B(3,5-C6H3(CF3)2)4]

13C NMR Spectrum
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View Spectrum of [5-eta-C10H15(PME3)rh(tert.-butyl)(CNSIPH3)]-[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 C6D5Cl
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.)]-
(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
4H-1-Benzopyran-4-one, 3-[[O-6-deoxy-4-O-methyl-2,3-O-(1-methylethylidene)-.alpha.-L-mannopyranosyl-(1.fwdarw.4)-O-6-deoxy-2,3-O-(1-methylethylidene)-.alpha.-L-m annopyranosyl-(1.fwdarw.6)-2-O-methyl-3,4-O-(1-methylethylidene)-.beta.-D-galactopyranosyl]oxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
(2S)1,1'-[[(Propane-1,3-diyl)dioxy]-bis[(2-nitro-5-methyloxy-1,4-phenylene)carbonyl]]-bis[2-(tert-butyldimethylsilyloxymethyl)-4-methylidenepyrrolidine]
3-(butylsulfanyl)-5-(difluoromethyl)-N-((E)-{5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furyl}methylidene)-4H-1,2,4-triazol-4-amine
6H,16H,31H-5,9:15,19-Dimethano-10,14-metheno-26,30-nitrilo-5H,25H-dibenzo[b,s][1,21,4,8,14,18]dioxatetraazacyclooctacosine-34,36-dione, 7,8,17,18-tetrahydro-35-methoxy-1,3,21,23-tetramethyl-
Chromium, [.mu.-[[2,6-bis(trifluoromethyl)phenyl]diphosphenyl-P1:P1]]pentacarbonyl[carbonyl(.eta.5-2,4-cyclopentadien-1-yl)(triphenylphosphine)iron]-, stereoisomer
2-[(1S,2S)-1,3-(Diacetoxy)-2-(tert-butyloxycarbonylamino)propyl]-4-benzyloxy-6-(1,3-dioxan-2-yl)-1-(phenylsulfonyl)-1H-indole
pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(1,3-benzodioxol-5-yl)-1,4-dihydro-2-mercapto-1-(3-methylphenyl)-4-oxo-, methyl ester
N-[4-((2-chloro-4-sulfophenyl){3-methyl-4-[(3-sulfobenzyl)amino]phenyl}methylene)-2-methyl-2,5-cyclohexadien-1-ylidene](3-sulfophenyl)methanaminium trihydrogen [(trioxotungstato)(trioxomolybdato)phosphate]
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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