EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H30O6Rh |
| Net Charge | 0 |
| Average Mass | 409.305 |
| Monoisotopic Mass | 409.10974 |
| SMILES | [HH]~[OH](/C(C)=C/C(C)=O)~[Rh](~[OH](~[HH])/C(C)=C/C(C)=O)~[OH](~[HH])/C(C)=C/C(C)=O |
| Roles Classification |
|---|
| Chemical Role: | NMR chemical shift reference compound Any compound that produces a peak used as reference frequency in the δ chemical shift scale. |
| Application: | NMR chemical shift reference compound Any compound that produces a peak used as reference frequency in the δ chemical shift scale. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| rhodium acetylacetonate (CHEBI:229457) has role NMR chemical shift reference compound (CHEBI:228364) |
| rhodium acetylacetonate (CHEBI:229457) is a organorhodium compound (CHEBI:51493) |