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

*Links on SpectraBase are not permalinks.

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

Compound with spectra: 1 MS (GC)

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
SpectraBase Compound ID GxtNrrBYpYP
InChI InChI=1S/C11H11B.C10H15.Rh/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-7-6-10(4,5)9(3)8(7)2;/h1,3-10H,2H2;1-5H3;
InChIKey CQMHXXCQYNMTGL-UHFFFAOYSA-N
Mol Weight 392.15 g/mol
Molecular Formula C21H26BRh
Exact Mass 392.118246 g/mol

View Spectrum of 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

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K-112-623-0
1,3-Cyclopentadiene, 5-(2-butynyl)-1,2,3,4,5-pentamethyl-
5-ISOTHIOCYANO-1,2,3,4,5-PENTAMETHYL-1,3-CYCLOPENTADIENE
Dichlorosilyl-pentamethyl-cyclopentadiene
dibromo(1,2,3,4,5-pentamethyl-2,4-cyclopentadienyl)bismuthine
5-(dimethylamino)-1,2,3,4,5-pentamethyl-1,3-cyclopentadiene
1,2,3,4,5-Pentamethyl-2,4-cyclopentadien-1-ylarsonous dichloride
dibromo(1,2,3,4,5-pentamethyl-2,4-cyclopentadienyl)stibine
3,4,5,5-TETRAMETHYLCYCLOPENTA-1,3-DIENECARBOXYLIC_ACID
(eta5-2-Ethyl-1,3,4,5-tetramethyl-2,3-dihydro-1,3-diborolyl)(eta5-1-ethyl-2,3,4,5-tetramethyl cyclopentadienyl)ruthenium
ISOMER-10
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.