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[CP*-(IPR3-P)-(H)(2)-RU=SI-(H)-PH*OET(2)]-[B-(C6F5)(4)]

Compound with spectra: 3 NMR

[CP*-(IPR3-P)-(H)(2)-RU=SI-(H)-PH*OET(2)]-[B-(C6F5)(4)]
SpectraBase Compound ID oomXKczPbG
InChI InChI=1S/C24BF20.C10H16OSi.C10H15.C9H21P.Ru.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;1-3-11(4-2)12-10-8-6-5-7-9-10;1-6-7(2)9(4)10(5)8(6)3;1-7(2)10(8(3)4)9(5)6;;;/h;5-9,12H,3-4H2,1-2H3;1-5H3;7-9H,1-6H3;;;/q-1;;;;;;/p+1
InChIKey XENNNXUOBHECSZ-UHFFFAOYSA-O
Mol Weight 1258.9 g/mol
Molecular Formula C53H55BF20OPRuSi
Exact Mass 1259.257688 g/mol
Parent InChIKey NLRWCZQLXPZZFH-UHFFFAOYSA-O

View Spectrum of [CP*-(IPR3-P)-(H)(2)-RU=SI-(H)-PH*OET(2)]-[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)-RU=SI-(H)-PH*OET(2)]-[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)-RU=SI-(H)-PH*OET(2)]-[B-(C6F5)(4)]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
6-Amino-2-phenyl-4-(4'-chlorophenyl)-2,3-dihydro-1H-pyrimido[4,5-b][1,4]diazepine
8-(3,4,5-Trimethoxyphenyl)-6,7-bis[(S)-((methoxy)methyl)phenyl]-2,3-(methlenedioxy)-5,6,7,8-tetrahydronaphthalene
6,9-Methano-3,5,10-metheno-1H,4H-4a,10c-diazabenzo[a]cyclopenta[def]f luorene, tetradecahydro-, (3.alpha.,3a.beta.,5.alpha.,5a.beta.,6.alpha.,9.alpha.,9a.beta.,9b.beta.,10.alpha.,10a.beta.,10b.beta.,11R*)-
Pentacarbonyl{ (2Z)- 3-{ [(cyclopropylphenylmethylene) amino]-4,4-dimethyl-1-ethoxy-2-pentenylidene} chromium
(5aRS,11bRS)-1-tert-butyl-5a,11b-dihydro-5,5-dimethyl-1-phenyl-5H,6H-[1]benzopyrano[4',3':4,5]pyrano[3,2-d]isoxazole
Poly[hydroxyethyl methacrylate-co-ethylenedimethacrylate-co-n-ethyl-n-(2-methacryloyloxyethyl)-n'-acetyl-p-phenylenediamine]
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)-
Fatty acid amide derivative with a betaine structure; betaine dimethyl fatty alkylamidotrimethylene
Methyl ester of 2R-trans-3-methyl-8-oxa-7-phenoxyacetamido-5-thia-1-azabicyclo(4.2.0)octane carboxylic acid
1,3,5,7,2,4,6,8-Tetrazatetraphosphosphocine, 2,2,4,4,6,6,8-heptafluoro-8-(2,2,4,4,6,6-hexamethyl-1,3-dioxa-5-aza-2 ,4,6-trisilacyclohex-5-yl)-2,2,4,4,6,6,8,8-octahydro-
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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