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CP(2)-TA-[KAPPA(2)-CH2B(C6F5)(2)(CH3CH2)C=C(CH2CH3)]

Compound with spectra: 2 NMR

CP(2)-TA-[KAPPA(2)-CH2B(C6F5)(2)(CH3CH2)C=C(CH2CH3)]
SpectraBase Compound ID 4fN6BUgZhVu
InChI InChI=1S/C19H12BF10.2C5H.Ta/c1-4-6-7(5-2)20(3,8-10(21)14(25)18(29)15(26)11(8)22)9-12(23)16(27)19(30)17(28)13(9)24;2*1-2-4-5-3-1;/h3-5H2,1-2H3;2*1H;/q+1;;;+1
InChIKey JDGOLQRBCOPTDV-UHFFFAOYSA-N
Mol Weight 744.2 g/mol
Molecular Formula C29H14BF10Ta
Exact Mass 744.050887 g/mol
Parent InChIKey ZQHSUQXTPQSMGZ-UHFFFAOYSA-N

View Spectrum of CP(2)-TA-[KAPPA(2)-CH2B(C6F5)(2)(CH3CH2)C=C(CH2CH3)]

11B NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF-D8

View Spectrum of CP(2)-TA-[KAPPA(2)-CH2B(C6F5)(2)(CH3CH2)C=C(CH2CH3)]

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF-D8
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.)]-
tert-Butyl 5-benzyloxycarbonylmethyl-7-ethyl-2,2,3,3,8-pentamethyl-1-oxa-1,2,3,10-tetrahydropryyin-9-carboxylate
Nickel, [ethyl 17-methyl-2,7,12,18-tetraphenyl-22,23,24,25-tetraazapentacyclo[17.2.1.1(3,6).1(8,11).1(13,16)]pentacosa-1,3(25),4,6,8,10,12,14,16(23),18,20-unde caene-17-carboxylato(2-)-N22,N23,N24,N25]-, (SP-4-2)-
[.eta(5).-Cyclopentadienyl]-[bis( diphenylphosphanyl)-amino-P,P' ]-(triphenylphosphane)ruthenium (II)-hexafluorophosphate
bis[.eta.(5)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-{cis-.mu.-[(1)9-12-.eta. :3-7-.eta.}-2,2,8,8-tetramethyl-2,8-disilatricyclo[7.3.0.0(3,7)]dodeca-3,5,9,11-tetraene-1,7-diyl][.trans-.mu.-{1(9)-12-.eta. :3-7-.eta.)}-2,2,8,8-tetramethyl-2,8-disilatricyclo[7.3.0.0(3,7)]dodeca-3,5,9,11-tetraene-1,7-diyl} triiron (II II II)
(1R,5R,7S,8S,9S,10R)-1-[(2R*,5S)-5-[(2R,5R,6S)-5-benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-2-methoxy-5-methyltetrahydrofuran-2-yl]-9-ethyl-8,10-isopropylidenedioxy-1-(4-methoxybenzyloxy)-5,7-dimethyldodeca-2-yn-4-one
(1R,5R,7S,8S,9S,10R)-1-[(2R*,5S)-5-[(2R,5R,6S)-5-benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-2-methoxy-5-methyltetrahydrofuran-2-yl]-9-ethyl-8,10-isopropylidenedioxy-1-(4-methoxybenzyloxy)-5,7-dimethyldodeca-2-en-4-ol
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)-
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
2,7-Anhydro-7-deoxy-7-[(diphenyloxyphosphoryl)amino]-1,3,4,5-tetra-O-methyl-.beta.-D-altro-hept-2-ulo-pyranose
Title Journal or Book Year
Synthesis and Chemistry of Zwitterionic Tantala-3-boratacyclopentenes:  Olefin-like Reactivity of a Borataalkene Ligand Journal of the American Chemical Society 2002
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