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[5-ETA-C10H15(PME3)RH(TERT.-BUTYL)(CNSIPH3)]-[B(3,5-C6H3(CF3)2)4]

Compound with spectra: 1 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]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D5Cl
(2S,5R,6R,10R,12S,13S,14S,15R)-2-[(2R,5R,6S)-5-benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-2,5-bis(tert-butyldimethylsilyloxy)-13,15-isopropylidenedioxy-6-(4-methoxybenzyloxy)-10,12-dimethylheptadec-7-yn-9-one1-yne
(1'E,6'Z)-(1S,2R,3'S,4'S,1''R)-1-(1'-tert-Butyldiphenylsilyloxy-4'-methoxycarbonylbutyl)-2-(3',4'-dihydroxy-3',4'-dohydroxyundec-1',6'-dienyl)cyclopropane
(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
(2S,5S,7S,9S,10S,12R,13R*,14R*)-9-[(1S,2R*)-1-Ethyl-2-hydroxybutyl]-2-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyltetrahydropyran-2-yl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxodispiro[4.1.5.3]pentadecan-13,14-diol
(2S,5S,7S,9S,10S,12R,13Z,15R)-9-[(1S,2R*)-1-Ethyl-2-hydroxybutyl]-2-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyltetrahydropyran-2-yl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxodispiro[4.1.5.3]pentadec-13-ene
(1RS,2R,1'R)-2-(5'-tert-Butyldimethylsilyloxy-1'-hydroxypentyl)-1-phenylsulfonyl-1-vinylcyclopropyl tert-butyldiphenylsilyl ether
[.eta.(6)-3-Chloro-1-(4-L-[2-[N-(benzyloxycarbonyl)amino]-3-methoxy-3-oxopropyl]phenoxy]benzene]](.eta.(5)-cyclopentadienyl)iron Hexafluorophosphate
4H-Cyclohepta[e]-1,3-benzodioxole-8-carboxylic acid, 3a,5,5a,6,9,10,10a,10b-octahydro-6-hydroxy-2,2,4,10b-tetramethyl-9-ox o-, 1,1-dimethylethyl ester, [3aR-(3a.alpha.,4.beta.,5a.beta.,6.beta.,10a.beta.,10b.alpha.)]-
Dispiro[piperidine-4,2'-[7,14,24,31]tetraoxapentacyclo[30.2.2.23,6.215,18.220,23]dotetraconta[3,5,15,17,20,22,32,34,35,37,39,41]dodecaen e-19',4''-piperidine], 1,1''-diacetyl-5',33'-dibromo-16',22',36',37',40',41'-hexamethyl-
1,2,3,4,4a,5,6,8,8a-decahydro-3.alpha.-(tert-butyldimethylsiloxy)-1.alpha.-[2-(methoxymethoxy)ethyl]-2.alpha.-((methoxymethoxy)methyl)-4b.beta.,8.alpha.-dimethyl-7H-.beta.,10a.beta.-(epoxymethano)-phenanthrene-7,10(9H)-dione 7-(ethylene acetal)
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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