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[(6-ETA-HEXAETHYLBENZENE)2RU2(MUI-CL3)]-[C5(CO2CH3)5]

Compound with spectra: 1 NMR

[(6-ETA-HEXAETHYLBENZENE)2RU2(MUI-CL3)]-[C5(CO2CH3)5]
SpectraBase Compound ID K7Jye6i6ckB
InChI InChI=1S/2C18H30.C15H15O10.3ClH.2Ru/c2*1-7-13-14(8-2)16(10-4)18(12-6)17(11-5)15(13)9-3;1-21-11(16)6-7(12(17)22-2)9(14(19)24-4)10(15(20)25-5)8(6)13(18)23-3;;;;;/h2*7-12H2,1-6H3;1-5H3;3*1H;;
InChIKey SQTHWNROPQKDGB-UHFFFAOYSA-N
Mol Weight 1156.7 g/mol
Molecular Formula C51H75Cl3O10Ru2
Exact Mass 1156.251262 g/mol

View Spectrum of [(6-ETA-HEXAETHYLBENZENE)2RU2(MUI-CL3)]-[C5(CO2CH3)5]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
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
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan-1(13aH)-one, 5,7,10,12-tetrakis(acetyloxy)-2a,5,7,7a,10,11,11a,12-octahydro-11-hydroxy-4,7a,11,13a-tetramethyl-, (2aR*,3Z,5S*,7R*,7aR*,8Z,10S*,11R*,11aR*,12R*,12aS*,13aS*)-
4-Benzyl-3,5-bis[(t-butyldimethylsilyl)oxy]-3-hydroxy-2-methylpentanoyl}-1,3-oxazolidin-2-one
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
9,10-DIAZA-11-SELENABICYCLO[6.3.0]UNDECA-1(8),9-DIENE, 10-(9-SELENIUM-10-COBALTBICYCLO[6.2.0]DEC-1(8)-EN-10-YL)-, PENTAMETHYLCYCLOPENT
3,21-(Epoxy[2,4]hexadiynoxy)-5H,7H,19H-dibenzo[c,m][1,5,12,16]tetrao xacycloheptacosin-5,19-dione, 26,27,28,29-tetradehydro-8,9,10,11,12,13,14,15,16,17,25,30-dodecahydro-
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
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]
{3-[2'-(1",3"-Dioxolan-2"-yl)ethylidene]-13,17-bis[2-(methoxycarbonyl)ethyl]-2-[(methoxycarbonyl)methyl]-2,7,12,18-tetramethyl-3-oxo-2,3-dihydroporphyrinato}nickel (II)
Title Journal or Book Year
Hexaethylbenzene complexes of ruthenium and manganese — X-ray crystal structures and NMR spectra of [(HEB)2Ru2(µ-Cl)3][C5(CO2Me)5], [(HEB)Ru(H2O)3][BF4]2, (HEB)RuCl2[P(OMe)3], trans-RuCl2(PMe3)4, and (HEB)Mn(CO)2Br Canadian Journal of Chemistry 2006
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