(eta5-2-Ethyl-1,3,4,5-tetramethyl-2,3-dihydro-1,3-diborolyl)(eta5-1-ethyl-2,3,4,5-tetramethyl cyclopentadienyl)ruthenium
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EKeGeA5vZ91 |
|---|---|
| InChI | InChI=1S/C11H18.C9H18B2.Ru/c1-6-11-9(4)7(2)8(3)10(11)5;1-6-9-10(4)7(2)8(3)11(9)5;/h2*9H,6H2,1-5H3; |
| InChIKey | UKJDGLZUZPROBE-UHFFFAOYSA-N |
| Mol Weight | 399.2 g/mol |
| Molecular Formula | C20H36B2Ru |
| Exact Mass | 400.204651 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U2-1999-1690-2^f |
Dimethyl-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethyl]amine
2-Methyl-N-[(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)methyl]-2-propanamine
1-(tert-Butylphosphinomethyl)-2,3,4,5-tetramethylcyclopentadiene
Azulene, 3,3a-dihydro-1,4-dimethyl-, (S)-
5-ISOTHIOCYANO-1,2,3,4,5-PENTAMETHYL-1,3-CYCLOPENTADIENE
5H-Inden-5-one, 4-ethyl-1,2,3,6,7,7a-hexahydro-
1,2-Dipropyl-6-butylcyclohexa-1,3-diene
Rhodium, [(1,2,3,4-.eta.)-1,2,3,4,5-pentamethyl-1,3-cyclopentadiene][(1,2,3,4, 5,6-.eta.)-1-phenylboratabenzene]-, stereoisomer
2,3,4-Trimethyl-5-phenylcyclopentadiene
6,7-Dimethyl-1,2,3,5,8,8a-hexahydronaphthalene
Wiley Registry of Mass Spectral Data 12th Edition
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