[(C5H4-ME-ETA-5)2-ZR-(O-TERT.-BU)-(CIS-ME-CH=CH-ME)]-[B(C6F5)4]
Compound with spectra: 3 NMR
![[(C5H4-ME-ETA-5)2-ZR-(O-TERT.-BU)-(CIS-ME-CH=CH-ME)]-[B(C6F5)4]](/api/compound/LKb3UbJ8VHn.png?ph=true&h=300&w=458 "[(C5H4-ME-ETA-5)2-ZR-(O-TERT.-BU)-(CIS-ME-CH=CH-ME)]-[B(C6F5)4]")
| SpectraBase Compound ID | LKb3UbJ8VHn |
|---|---|
| InChI | InChI=1S/C24BF20.2C6H3.C4H9O.C4H6.Zr/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;2*1-6-4-2-3-5-6;1-4(2,3)5;1-3-4-2;/h;2*1H3;1-3H3;1-2H3;/q-1;;;-1;;+2 |
| InChIKey | RQINQWXCOFTQJT-UHFFFAOYSA-N |
| Mol Weight | 1047.65 g/mol |
| Molecular Formula | C44H21BF20OZr |
| Exact Mass | 1046.041308 g/mol |
| Parent InChIKey | PPIXDTRNNMEIRQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D5Cl |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
- [(C5H4-ME-ETA-5)2-ZR-(O-TERT.-BU)-(MEC-CCH3)]-[B(C6F5)4]
- [(C5H4-ME-ETA-5)2-ZR-(O-TERT.-BU)-(CH3C-CCH3)]-[B(C6F5)4]
6,12,29-Trioxapentadecacyclo[24.2.1.0(2,8).0(2,25).0(3,23).0(4,7).0(4,21).0(7,19).0(9,18).0(10,25).0(11,14).0(11,17).0(14,24).0(15,22).0(16,20).]nonacos-27-ene-5,13-dione
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
Dispiro[piperidine-4,2'-[7,14,24,31]tetraoxapentacyclo[30.2.2.23,6.215,18.220,23]dotetraconta[3,5,15,17,20,22,32,34,35,37,39,41]dodecaen e-19',4''-piperidine], 1,1''-diacetyl-5',33'-dibromo-16',22',36',37',40',41'-hexamethyl-
(plus-minus)-16-methyl-16,17-dihydro-5H-dibenzo(f.m)(1,4,8,12)tetraazacyclopentadecinatonickel(II)iodide
Spiro[cyclopropane-1,3'(4'H)-[4a,1](epoxymethano)[7,9a]methanobenz[a]azulene]-10'-carboxylic acid, decahydro-2'-hydroxy-1'-methyl-8'-methylene-13'-oxo-, [1'S-(1'.alpha.,2'.beta.,4'a.alpha.,4'b.beta.,7'.alpha.,9'a.alpha.,10'.beta.,10'a.beta.)]-
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
(1a.alpha.,3a.alpha.,4.beta.,5a.alpha.6.alpha.,8.beta.,8a.alpha.,8b.beta.,10.alpha.,10a.beta.,10b.beta.,10c.alpha.)-4-[(1,1-Dimethylethyl)dimethylsiloxy]tetradecahydro-10-[(2-methoxyethoxy)methoxy]-8-(methoxymethoxy)-6,8b-dimethyl-1H-naphth[2',1',8':3,4,5]azuleno[1.8-bc]furan-3(1aH)-one
N-[4-[(2-chlorophenyl)[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohadien-1-ylidene]-N-ethyl-3-sulfobenzenemethanaminium trihydrogen {(trioxotungstato)(trioxomolybdato)phosphate]
2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-hydroxybutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione, 8,13-bis(acetyloxy)-4-chloro-4,5,8,8a,9,10,12,12a,13,13a-decahydro-13a-hydroxy-1,8a,12-trimethyl-5-methylene-, [1R-(1R*,3aR*,4S*,6Z,8S*,8aS*,12R*,12aS*,13S*,13aR*)]-
| Title | Journal or Book | Year |
|---|---|---|
| Coordination of Alkenes and Alkynes to a Cationic d0 Zirconocene Alkoxide Complex | Journal of the American Chemical Society | 2003 |