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(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)

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
Alternate Name(s) (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')-
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
Wiley ID 1367858