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[(5-ETA-C10H15)(P(OME)3IR(ME)CD2CL2]-[B(3,5-C6H3(CF3)2)4]

Compound with spectra: 2 NMR

[(5-ETA-C10H15)(P(OME)3IR(ME)CD2CL2]-[B(3,5-C6H3(CF3)2)4]
SpectraBase Compound ID Jp749Ezqp0z
InChI InChI=1S/C32H12BF24.C10H15.C3H10O3P.CH3Cl2.CH3.Ir/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;1-6-7(2)9(4)10(5)8(6)3;1-4-7(5-2)6-3;2-1-3;;/h1-12H;1-5H3;7H,1-3H3;2H,1H2;1H3;/q-1;;2*+1;;-1/i;;;1D2;;
InChIKey HSIYYHRYBLZZDV-QBAMQYMWSA-N
Mol Weight 1417.7 g/mol
Molecular Formula C47H402H2BCl2F24IrO3P
Exact Mass 1417.171321 g/mol
Parent InChIKey VGEHXSNVZQJENO-READEXCZSA-N

View Spectrum of [(5-ETA-C10H15)(P(OME)3IR(ME)CD2CL2]-[B(3,5-C6H3(CF3)2)4]

19F 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)(P(OME)3IR(ME)CD2CL2]-[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
(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
Cobalt, (.eta.5-2,4-cyclopentadien-1-yl)[2,2-propanediselenolato(2-)-Se,Se'](trimethylphosphine)-
7-(1,5-DIMETHYLHEXYL)-4-(2-METHOXYCARBONYLETHYL)-4,10A,10B-TRIMETHYL-5,8-DIOXOTETRADECAHYDRO-9-OXAPENTALENO[2,1-a]NAPHTHALENE-3-
2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-hydroxybutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
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
(2.alpha.,2a.alpha.,3.alpha.,4.alpha.,4a.beta.,5.alpha.,10a.alpha.)-2,2a,3,4,4a,5-hexahydro-2,8-diphenyl-3,4,5-metheno-1H,7H-cyclobuta[2',3']cyclopenta[1',2':3,4]pyrazolo[1,2-a][1,2,4]triazole-7,9(8H)-dione
4H,6H,15H,17H-Tetrapyrano[2,3-f:2',3'-f':2'',3''-h:2''',3'''-h']cyclo buta[1,2-c:4,3-c']bis[1]benzopyran-4,17-dione, 10,10a,10b,11,20c,20d-hexahydro-2,6,6,10,10,11,11,15,15,19-decamethyl-, [10aS-(10a.alpha.,10b.beta.,20c.beta.,20d.alpha.)]-
2,3,4-Tri-o-methyl-.beta.-L-arabinopyranosyl 2,3,4,6-tetra-o-methyl-.beta.-D-glucopyranosyl 4,6-di-o-methyl-1,5-di-acetate-d-galactitol
Methyl (2.alpha.,6.beta.(S*)-1-(3-(((4-methylphenyl)sulfonyl)amino)propyl)-6-(2-(((1,1-dimethylethyl)dimethylsilyl)oxy)heptyl)-1,2,3,6-tetrahydro-2-pyridineacetate
Title Journal or Book Year
Electronic and Medium Effects on the Rate of Arene C−H Bond Activation by Cationic Ir(III) Complexes Journal of the American Chemical Society 2002
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