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Rhodium, dicarbonyl(1-phenyl-1,3-butanedionato)-
SpectraBase Compound ID 5dcNZiw4fU0
InChI InChI=1S/C10H10O2.2CO.Rh/c1-8(11)7-10(12)9-5-3-2-4-6-9;2*1-2;/h2-7,12H,1H3;;;/b10-7-;;;
InChIKey CULPELISWCHNLD-SULXSYCDSA-N
Mol Weight 321.113 g/mol
Molecular Formula C12H10O4Rh
Exact Mass 320.963399 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AHDL66cs8KV
Name Rhodium, dicarbonyl(1-phenyl-1,3-butanedionato)-
Alternate Name(s) Rhodium, dicarbonyl(1-phenyl-1,3-butanedionato-O,O')-, (sp-4-3)- Dicarbonyl(1-phenyl-1,3-butanedionato)rhodium Dicarbonyl(benzoylacetonato)-rhodium(I) Rhodium, dicarbonyl(1-phenyl-1,3-butanedionato-O,O')- Carbon monoxide;(Z)-4-hydroxy-4-phenyl-3-buten-2-one;rhodium Carbon monoxide;(Z)-4-hydroxy-4-phenylbut-3-en-2-one;rhodium Carbon monoxide;(Z)-4-oxidanyl-4-phenyl-but-3-en-2-one;rhodium
CAS Registry Number 24151-55-1
Comments Note: The molecular formula of the structure shown is C12H10O4Rh - which differs from the formula reported for the mass spectrum (C12H9O4Rh)
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Formula C12H9O4Rh
InChI InChI=1S/C10H10O2.2CO.Rh/c1-8(11)7-10(12)9-5-3-2-4-6-9;2*1-2;/h2-7,12H,1H3;;;/b10-7-;;;
InChIKey CULPELISWCHNLD-SULXSYCDSA-N
Molecular Weight 321.113 g/mol
SMILES O\C(=C/C(C)=O)c1ccccc1.[Rh].[C-]#[O+].[C-]#[O+]
SPLASH splash10-0r0u-0390000000-ac936ed7e9b25290af83
Source of Spectrum O6-0-971-0
Wiley ID 1319678