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=CH(CH2)3ME)]-[B(C6F5)4]
SpectraBase Compound ID LOkS76mhm25
InChI InChI=1S/C24BF20.2C6H3.C6H11.C4H9O.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;1-3-5-6-4-2;1-4(2,3)5;/h;2*1H3;1,3H,4-6H2,2H3;1-3H3;/q-1;;;;-1;+2
InChIKey NWHKKUYEDWDOGF-UHFFFAOYSA-N
Mol Weight 1076.72 g/mol
Molecular Formula C46H26BF20OZr
Exact Mass 1075.080433 g/mol
Parent InChIKey IKEOMJDDGATIJU-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
(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
6-(tert-Butyldimethylsiloxy)-3,4-(isopropylidenedioxy)-10,11-(di-tert-butylsilylnedioxy)-12,12-(2',2'-dimethylpropane-1',3'-diyldioxy)-2-oxo-1,2,3-(R*),4(R*)),4(S*),5,5a(S*),6(S*),11(R*),11a(R*),12,12a-(S*)-dodecahydronaphthacene
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
1-{4-(4-Acetamido-2-morpholino-5-thiazolyl)-2,5-dihydro-5-[4-(dimethylamino)phenyl]imino-2-thiazolylidene}morpholinium tetrafluoroborate
1-(1-(1'-(2",3",6",8"-tetramethyl-4",5"-di(2"-methoxycarbonylethyl)-7"-ethenylporphinyl)ethoxy)ethyl)-3-(1-(1'-(2",4",5",8"-tetramethyl-3"-(1"-hydroxyethyl)-6",7"-di(2"-methoxycarbonylethyl)porphinyl)ethoxy)ethyl)-2,4,5,8-tetramethyl-6,7-di*2-methoxycarbonylethyl)porphine
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)-
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
[.eta.4-(N-tert-Butylamino)[2-(2-methyl-3-isopropylphenyl)prop-1-yl]-2-N-(2,6-diisopropylphenyl)-3,5-di-tert-butyl-1-scandium-2,6-diazacyclohexane] complex
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]
Nickel, [4,14-diethoxy-2,3,4,7,8,12,13,14,17,18-decahydro-2,2,3,3,7,7,8,8,12, 12,13,13,17,17,18,18-hexadecamethyl-21H,23H-5,15-diazaporphinato(2-)- N21,N22,N23,N24]-, [SP-4-1-(R*,R*)]-
Title Journal or Book Year
Coordination of Alkenes and Alkynes to a Cationic d0 Zirconocene Alkoxide Complex Journal of the American Chemical Society 2003
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.