For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[(C5H4-ME-ETA-5)2-ZR-(O-TERT.-BU)-(H2C=CH2)]-[B(C6F5)4]

Compound with spectra: 2 NMR

[(C5H4-ME-ETA-5)2-ZR-(O-TERT.-BU)-(H2C=CH2)]-[B(C6F5)4]
SpectraBase Compound ID 7Ni6yjWGX6h
InChI InChI=1S/C24BF20.2C6H3.C4H9O.C2H2.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;1-2;/h;2*1H3;1-3H3;1-2H;/q-1;;;-1;;+1
InChIKey HVRCIDOSNKUSHT-UHFFFAOYSA-N
Mol Weight 1019.6 g/mol
Molecular Formula C42H17BF20OZr
Exact Mass 1018.010007 g/mol
Parent InChIKey ZYGAFFSLEHSBHW-UHFFFAOYSA-N

View Spectrum of [(C5H4-ME-ETA-5)2-ZR-(O-TERT.-BU)-(H2C=CH2)]-[B(C6F5)4]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [(C5H4-ME-ETA-5)2-ZR-(O-TERT.-BU)-(H2C=CH2)]-[B(C6F5)4]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
22,23,24,25-Tetraazapentacyclo[17.2.1.1(3,6).1(8,11).1(13,16)]pentacosa-1(2 2),2,4,6,8(24),9,11,13,15,18,20-undecaene-17-carboxylic acid, 17-methyl-2,7,12,18-tetraphenyl-, methyl ester
(epiallo)-methyl 3-(2-dimethoxy carbonylmethyl-1,2,3,4,6,7-hexahydroindolo(2,3-a)quinolizin-3-yl)propanoic acid
9-Methoxy-11b-(4-methoxyphenyl)-7-methyl-7,11b-dihydro-5H-pyrido[2',3':3,4]pyrrolo[2,1-a]soindol-5-one
(3.beta.,22E)-24-Cyclohexylidene-25-(phenylthio)-3-[(tetrahydro-2H-pyran-2-yl)oxy]chola-5,22-dien-20-ol
(2R,3S,4S,5R,6R,8R,9S,10S,11R,12R,13R)-3,5:9,11-Bis(isopropylidenedioxy)-1-tert-butyldiphenylsilyloxy-13-(4-methoxybenzyloxy)-6,12-bis(methoxymethoxy)-2,4,6,8,10,12-hexamethylpentadecanoic acid
(4.alpha.,4a.beta.,6a.beta.,7a.alpha.,10b.beta.,10c.beta.)-4-Acetyl-6a-(1,3-dithian-2-yl)-4,4a,5,6a,7,7a,10,10a,10b,10c-decahydro-2,10c-dimethyl-1H-benz[6,7]indeno[2,1-b]furan-1,6,9-trione
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.)]-
Cobalt, (3,4,7,8,12,13,17,18-octahydro-2,2,3,3,7,7,8,8,12,12,13,13,17,17,18,1 8-hexadecamethyl-2H,21H-5,15-diazaporphinato-N21,N22,N23,N24)-, (SP-4-3)-
Polyester from p-chlorophenyl glycidyl ether (m1) and cis-hexahydrophthalic anhydride (m2), m = 1340, acid number 28.1; m1+m2/m1 = 0.590 (m1 = 0.0607, m2 = 0.0421)
15,11-Metheno-11H-tribenzo[c,g,n][1,6]dioxacyclopentadecin-7-carboxaldehyde, 22-ethoxy-19-(2-ethoxy-3-formyl-5-methylphenyl)-5,21-dihydro-9,13,17-trimethyl-, stereoisomer
Title Journal or Book Year
Coordination of Alkenes and Alkynes to a Cationic d0 Zirconocene Alkoxide Complex Journal of the American Chemical Society 2003
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.