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[(5-ETA-C10H15)(CO)2RE-[2-ETA-PHCC=CCH6H3(3,5-CF3)]]-[BF4]

Compound with spectra: 2 NMR

[(5-ETA-C10H15)(CO)2RE-[2-ETA-PHCC=CCH6H3(3,5-CF3)]]-[BF4]
SpectraBase Compound ID Kgosprpy1pD
InChI InChI=1S/C17H9F6.C10H15.2CO.BF4.Re/c18-16(19,20)14-9-13(10-15(11-14)17(21,22)23)8-4-7-12-5-2-1-3-6-12;1-6-7(2)9(4)10(5)8(6)3;2*1-2;2-1(3,4)5;/h1-3,5-6,8-11H;1-5H3;;;;/q;;;;-1;+1
InChIKey OZQZGFNGKWTPOR-UHFFFAOYSA-N
Mol Weight 791.5 g/mol
Molecular Formula C29H24BF10O2Re
Exact Mass 792.126719 g/mol
Parent InChIKey VAOLJVPOJVNJRN-UHFFFAOYSA-N

View Spectrum of [(5-ETA-C10H15)(CO)2RE-[2-ETA-PHCC=CCH6H3(3,5-CF3)]]-[BF4]

13C 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)(CO)2RE-[2-ETA-PHCC=CCH6H3(3,5-CF3)]]-[BF4]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
  • [(5-ETA-C10H15)(CO)2RE-[3-ETA-(3,5-CF3)C6H3CHC-CPH)]]-[BF4]
COBALT(1), (HAPTO-5-CYCLOPENTADIENYL)-{4,7-BIS(DIETHYLAMINO)-1,2,3,10-HAPTO-4-TRICYCLO[5.2.1.0E4,10]DECA-1(10),2,5,8-TETRAENE}
Dodecahydro-2-acetoxy-1-[2'-acetoxy-1'-(methylethyl)]-6-methoxy-3,5a-dimethyl-6,9-epoxycyclohept[e]inden-8-yl benzoate
(2S,5S,7S,9S,10S,12R,13R*,14R*)-9-[(1S,2R*)-1-Ethyl-2-hydroxybutyl]-2-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyltetrahydropyran-2-yl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxodispiro[4.1.5.3]pentadecan-13,14-diol
[bis( Cyclopentadienyl-rhodium)-(.miu.-carbonyl)-.miu.-.eta(2) : -.eta(1)-[perfluoro(1',2'-dimethylethyl]-{-.miu.-.eta(1). : -.eta(1).-1"-methylpropyl)sulfide]
Benzyl rac-(1'R,2R,5R,6S)-2-(t-butyl)-5-[(hydroxyphenyl)methyl]-6-methyl-4-methoxy-5,6-dihydro-2H-pyrimidine-1-carboxylate
Chromium, [.mu.-[[2,6-bis(trifluoromethyl)phenyl]diphosphenyl-P1:P1]]pentacarbonyl[dicarbonyl[(1,2,3,4,5-.eta.)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]iron]-, stereoisomer
1H,3H-2a,5a-(Methaniminomethano)dicyclopropa[b,g]naphthalene-1,4-dicarboxylic acid, octahydro-8-methyl-7,9-dioxo-, diethyl ester, (1.alpha.,1a.alpha.,2a.alpha.,3a.alpha.,4.alpha.,4a.alpha.,5a.alpha., 6a.alpha.)-
[2-Phenyl-1-(3-trifluoromethylbenzylcarbamoyl)ethyl]carbamic acid 4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)benzyl ester
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-
41,42,43,44,45,46,47,48-Octamethoxy-4,9,14,19,24,29,34,39-octamethylnonacyclo[35.3.1.1(2,6).1(7,11).1(12,16).1(17,21).1(22,26).1(27,31).1(32,36)]octatetraconta-1(41),2,4,6(48),7,9,11(47),12,14,16(46),17,19,21(45),22,24,26(44),27,29,31(43),32,34,36(42),37,39-tetracosaene
Title Journal or Book Year
Structural Isomers of Aryl-Substituted η3-Propargyl Complexes:  η2-1-Metalla(methylene)cyclopropene and η3-Benzyl Complexes Journal of the American Chemical Society 2002
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