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[CP*-(IPR3-P)-(H)(2)-OS=SI-(HEX)-TRIP]-[B-(C6F5)(4)]

Compound with spectra: 3 NMR

[CP*-(IPR3-P)-(H)(2)-OS=SI-(HEX)-TRIP]-[B-(C6F5)(4)]
SpectraBase Compound ID G1azrqNdfqP
InChI InChI=1S/C24BF20.C21H36Si.C10H15.C9H21P.Os.2H/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-8-9-10-11-12-22-21-19(16(4)5)13-18(15(2)3)14-20(21)17(6)7;1-6-7(2)9(4)10(5)8(6)3;1-7(2)10(8(3)4)9(5)6;;;/h;13-17H,8-12H2,1-7H3;1-5H3;7-9H,1-6H3;;;/q-1;;;;;;/p+1
InChIKey NSXKWEHOCGOFBZ-UHFFFAOYSA-O
Mol Weight 1484.4 g/mol
Molecular Formula C64H75BF20OsPSi
Exact Mass 1485.476414 g/mol
Parent InChIKey ZUNMCYPLRFOGID-UHFFFAOYSA-O

View Spectrum of [CP*-(IPR3-P)-(H)(2)-OS=SI-(HEX)-TRIP]-[B-(C6F5)(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 [CP*-(IPR3-P)-(H)(2)-OS=SI-(HEX)-TRIP]-[B-(C6F5)(4)]

29Si NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [CP*-(IPR3-P)-(H)(2)-OS=SI-(HEX)-TRIP]-[B-(C6F5)(4)]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
.beta.-D-Glucopyranoside, methyl 2-(acetylamino)-2,6-dideoxy-4-O-[2,3,4-tri-O-acetyl-N-(2-oxocyclopent yl)-.beta.-D-galactopyranuronamidosyl]-, 3-acetate
Spiro[2H-indole-2,2'-[2H]phenanthro[9,10-b](1,4)oxazine],5-chloro-1,3-dihydro-1,3,3-trimethyl-(9Cl)
1,2-O-Isopropylidene-3-O-(p-phenylbenzyl)-4,5-O-[(1'S)-trans-4'-(benzyloxy)-2'-buten-1'-yl]-.beta.-D-fluctopyranose
N-((S)-.alpha.-methoxy-.alpha.-(trifluoromethyl)phenylacetyl)-1-(3',5'-dideutero-4'-methoxyphenyl)-2-aminopropane
Tetrachlorophthalic acid-neopentylglycol-trimethylolpropane polyester; structure is approximated
ACETIC ACID, 3-BENZYLSULFANYL-5,10,13-TRIMETHYL-4-OXO-4,5,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-
3-Benzyloxycarbonyl-7-(4-dimethylamino-2-methoxyphenyl)-1,2,3,4,5,6,7,8-octahydroazonino[5,4-b]indole-7-carbamoyl
Di-Sodium Coco Fatty Acid-isopropanolamide (eo-adduct)n-sulfosuccinate; eo-adduct, coco fatty acid-i-propanolamide-sulfosuccinate, di-na salt
Adenosine 5'-(trihydrogen diphosphate), 8-bromo-, P'.fwdarw.5'-ester with 3-(aminocarbonyl)-1-.beta.-D-ribofuranosylpyridinium hydroxide, inner salt
CHROMIUM, TRICARBONYL-2-[(METHOXY-PHENYL-TRIFLUOROMETHYL)ACETYL]BENZOCYCLOBUTENE
Title Journal or Book Year
Catalytic Hydrosilylation of Alkenes by a Ruthenium Silylene Complex. Evidence for a New Hydrosilylation Mechanism Journal of the American Chemical Society 2003
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