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[5-ETA-C10H15(PME3)RH(ISO-PR)(CNSIPH3)]-[B(3,5-C6H3(CF3)2)4]

Compound with spectra: 2 NMR

[5-ETA-C10H15(PME3)RH(ISO-PR)(CNSIPH3)]-[B(3,5-C6H3(CF3)2)4]
SpectraBase Compound ID L9G5V6q4asM
InChI InChI=1S/C32H12BF24.C19H15NSi.C10H15.C3H9P.C3H7.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;1-4(2)3;1-3-2;/h1-12H;2-16H;1-5H3;1-3H3;3H,1-2H3;/q-1;+1;;;;/p+1
InChIKey SRBWSMFSPMJVJV-UHFFFAOYSA-O
Mol Weight 1507.0 g/mol
Molecular Formula C67H59BF24NPRhSi
Exact Mass 1506.291911 g/mol
Parent InChIKey UZANTRWPQIETOW-UHFFFAOYSA-O

View Spectrum of [5-ETA-C10H15(PME3)RH(ISO-PR)(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 CD2Cl2

View Spectrum of [5-ETA-C10H15(PME3)RH(ISO-PR)(CNSIPH3)]-[B(3,5-C6H3(CF3)2)4]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
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-
[2,4-bis(diethylamino)-1-oxa-3-aza--2-buten-1-yl-4-ylidene]{.eta.(5)-pentamethylcyclopentadienyl}[N-(trifluoromethyl)formimidoyl]cobalt
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.)]-
11-Methyloxime, bis(trimethylsilyl) derivative of methyl ester of 17.alpha.,20.alpha.-Dihydroxy-4-pregnen-3,11,20-trione-21-oic acid or Monomethyloxime, bis(trimethylsilyl) derivative of 20.alpha.-Dihydrocortisonic acid
(1S,3aR,4R,6S,8aR)-4-[(tert-Butyldimethyl)siloxy]-1-[(2-methoxyethoxy)methoxy]-6-[1-mesyl-5-(1,3-dioxolan-2-yl)-3-methylpentyl]-1,2,3,3a,4,5,6,8a-octahydroazulene
bis[4'-(Hexyloxy)-[1,1'-biphenyl-4'-yl]oxycarbonyl}phenyl Tricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene-5,11-dicarboxylate
61-[9,10-Biss(4,5-dimethylthio-1,3-dithiol-2-ylideme)-9,10-dihydroanthracen-2,6-yloxyethoxycarbonyl]-61-bis(ethoxycarbonyl)bis[1,2-methano[60]fullerene]
(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
61,61'-[9,10-Bis(1,3-dithiol-2-ylidene)-9,10-dihydroanthracen-2,2-diyl]oxyethoxycarbonyl]-61,61'-bis(ethoxycarbonyl)-bis(1,2-methano[60]fullerence)
bis[4'-(Octyloxy)-[1,1'-biphenyl-4'-yl]oxycarbonyl}phenyl Tricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene-5,11-dicarboxylate
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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