;H1-C2-C1-CR=0-DEGREES](/api/spectrum/2z2TnTyXaB6/structure.png?h=300&w=458 "[MO(CO)5(C(ME)OME)](2+);H1-C2-C1-CR=0-DEGREES")
| SpectraBase Compound ID | 9xECmoaZAx |
|---|---|
| InChI | InChI=1S/C3H6O.5CO.Mo/c1-3-4-2;5*1-2;/h1-2H3;;;;;;/q;;;;;;+2 |
| InChIKey | TYFCMNVGLXDOGQ-UHFFFAOYSA-N |
| Mol Weight | 294.08 g/mol |
| Molecular Formula | C8H6MoO6 |
| Exact Mass | 295.921842 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2z2TnTyXaB6 |
|---|---|
| Name | [MO(CO)5(C(ME)OME)](2+);H1-C2-C1-CR=0-DEGREES |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H6MoO6 |
| InChI | InChI=1S/C3H6O.5CO.Mo/c1-3-4-2;5*1-2;/h1-2H3;;;;;;/q;;;;;;+2 |
| InChIKey | TYFCMNVGLXDOGQ-UHFFFAOYSA-N |
| Literature Reference Author | T.IRSHAIDAT |
| Literature Reference Citation | S.AFR.J.CHEM.,64,1(2011) |
| Molecular Weight | 294.072 g/mol |
| Source File Reference | UWIR4394 |