![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](/api/spectrum/FllN5DAXIQG/structure.png?h=300&w=458 "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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FllN5DAXIQG |
|---|---|
| Name | 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 |
| CAS Registry Number | 70073-33-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26BRh |
| 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 |
| Molecular Weight | 392.154 g/mol |
| SMILES | C=1B(C=CCC1)c1ccccc1.C1(=C(C(C)=C(C1(C)C)C)C)[Rh] |
| SPLASH | splash10-005c-0319000000-d665b00dc030ba2398ec |
| Source of Spectrum | K-112-623-0 |
| Synonyms | Rhodium, [(2,3,5,6-.eta.)-1,4-dihydro-1-phenylborin][(1,3,4,5-.eta.)-1,2,3,4,5 -pentamethyl-2,4-cyclopentadien-1-yl]- (1,2,3,4,5-endo-pentamethylcyclopentadien)(1-phenylborinato)rhodium (2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)rhodium; 1-phenyl-1,4-dihydroborinine (pentamethylcyclopentadienyl)(1-phenyl-1-bora-2,5-cyclohexadien)rhodium 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-, rhodium complex Boratabenzene, 1-phenyl-, rhodium complex Borin, 1,4-dihydro-1-phenyl-, rhodium complex Borin, boratabenzene deriv., rhodium complex |
| Wiley ID | 1365763 |