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[(5-ETA-C9H7)(DPPE)RU=C=C(PH)CH2CH=CHCO2CH3]-[BR]

Compound with spectra: 2 NMR

[(5-ETA-C9H7)(DPPE)RU=C=C(PH)CH2CH=CHCO2CH3]-[BR]
SpectraBase Compound ID 6t4NKGWXZRs
InChI InChI=1S/C26H24P2.C13H12O2.C9H5.BrH.Ru/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-11(7-6-10-13(14)15-2)12-8-4-3-5-9-12;1-2-5-9-7-3-6-8(9)4-1;;/h1-20H,21-22H2;3-6,8-10H,7H2,2H3;1-2,4-6H;1H;/q;;;;-1/p+1/b;10-6+;;;
InChIKey AFEOIDFHBUUAMI-IIYYPKIHSA-O
Mol Weight 894.8 g/mol
Molecular Formula C48H43BrO2P2Ru
Exact Mass 894.096508 g/mol
Parent InChIKey KHYUBQMSIVAYSP-SGLXJCBISA-O

View Spectrum of [(5-ETA-C9H7)(DPPE)RU=C=C(PH)CH2CH=CHCO2CH3]-[BR]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [(5-ETA-C9H7)(DPPE)RU=C=C(PH)CH2CH=CHCO2CH3]-[BR]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Methyl (1R*,3S*,3aR*,6R*,8S*)-8-[(t-butyldimethylsilyl)oxy]-5,5-(2'',2''-dimethylpropane-1'',3''-diyldioxy)-3-(prop-2'-enyl)-3-propionyloxy-1,2,3,4,5,6-hexahydro-3a,6-ethano-3aH-indene-1-carboxylate
1,7,11,17,21,29-Hexaazaheptacyclo[27.3.1.12,6.17,11.112,16.117,21.123,27]octatriaconta-2,4,6(38),12,14,16(36),23,25,27(34)-nonaene-33,35,37-trione, 34-(3,5-dimethylphenyl)-
Methyl 3-{6'-[2''-Amino-6''-(2"'-(trimethylsilyl)ethoxy]-9H-purin-9''-yl]hexyl}thio-2-(iodomethyl)-2-methylpropanoate
Methyl (8S/R)-6-Benzyloxycarbonyl)-4,8-bis[(S)-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolinecarbonyloxy]-3,7,8,9-tetraahydro-6H-pyrrolo[3,2-f]quinoline-2-carboxylate
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-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.)]-
Plasticizer and solvent-free, 45% aqueous dispersion of a styrene-acrylic ester-copolymer with a slightly anionic surface-active agent
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.)]-
(2R,3S,4R,4aR,6S,7aS,8aS)-2-[(Acetoxy)methyl]-6-methyl-5-trimethylsilyl-3,4,4a,7,7a,8a-hexahydro-2H,6H-cyclopenta[4,5]furo[2,3-b]pyran-3,4-diol diacetatea
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
Title Journal or Book Year
Reactivity of Ruthenium Vinylidene Complexes Containing Indenyl/dppe Ligands and Unsaturated Bonds at Cd with Trimethylsilyl Azide Molecules 2012
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