![(acetylacetonato [.eta.(4)-4,5-diethyl-2,5-dihydro-1,2,2,3-tetramethyl-1H-1,2,5-azasilaborol]rhodium](/api/spectrum/D4S6uTM8nQC/structure.png?h=300&w=458 "(acetylacetonato [.eta.(4)-4,5-diethyl-2,5-dihydro-1,2,2,3-tetramethyl-1H-1,2,5-azasilaborol]rhodium")
| SpectraBase Compound ID | 5V0PWxewVt8 |
|---|---|
| InChI | InChI=1S/C10H22BNSi.C5H8O2.Rh/c1-7-10-9(3)13(5,6)12(4)11(10)8-2;1-4(6)3-5(2)7;/h7-8H2,1-6H3;3,6H,1-2H3;/q;;+1/p-1/b;4-3-; |
| InChIKey | USPZWRCJKBACAH-LWFKIUJUSA-M |
| Mol Weight | 397.2 g/mol |
| Molecular Formula | C15H29BNO2RhSi |
| Exact Mass | 397.111551 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | D4S6uTM8nQC |
|---|---|
| Name | (acetylacetonato [.eta.(4)-4,5-diethyl-2,5-dihydro-1,2,2,3-tetramethyl-1H-1,2,5-azasilaborol]rhodium |
| CAS Registry Number | 122312-91-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H29BNO2RhSi |
| InChI | InChI=1S/C10H22BNSi.C5H8O2.Rh/c1-7-10-9(3)13(5,6)12(4)11(10)8-2;1-4(6)3-5(2)7;/h7-8H2,1-6H3;3,6H,1-2H3;/q;;+1/p-1/b;4-3-; |
| InChIKey | USPZWRCJKBACAH-LWFKIUJUSA-M |
| Molecular Weight | 397.202 g/mol |
| SMILES | C\C(=C\C(=O)C)O[Rh].[C]1([Si](N(B([C]1CC)CC)C)(C)C)C |
| SPLASH | splash10-0002-0219000000-1c2405aa365a756226cd |
| Source of Spectrum | K-122-2059-4 |
| Synonyms | (Acetylacetonato-[.eta.(4)-4,5-diethyl-2,5-dihydro-1,2,2,3-tetramethyl-1H-1,2,5-azasilaborol]rhodium Rhodium, [(3,4-.eta.)-4,5-diethyl-1,2,2,3-tetramethyl-1-aza-2-sila-5-boracyclope Rhodium, [(3,4-.eta.)-4,5-diethyl-1,2,2,3-tetramethyl-1-aza-2-sila-5-boracyclopent-3-ene-B5,N1](2,4-pentanedionato-O,O')- Rhodium, [(3,4-eta)-4,5-diethyl-1,2,2,3-tetramethyl-1-aza-2-sila-5-boracyclopent-3-ene-b5,n1](2,4-pentanedionato-O,O')- |
| Wiley ID | 1367858 |