EMBL-EBI | Chemical Biology | ChEBI
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| Formula | K.O4Re |
| Net Charge | 0 |
| Average Mass | 289.301 |
| Monoisotopic Mass | 289.89912 |
| SMILES | [K+].[O]=[Re](=[O])(=[O])[O-] |
| InChI | InChI=1S/K.4O.Re/q+1;;;;-1; |
| InChIKey | QFKRWIFGDGKWLM-UHFFFAOYSA-N |
| 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) |
| Potassium perrhenate (CHEBI:231537) has role NMR chemical shift reference compound (CHEBI:228364) |
| Potassium perrhenate (CHEBI:231537) is a inorganic molecular entity (CHEBI:24835) |