EMBL-EBI | Chemical Biology | ChEBI
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| Formula | 6CN.Co.3K |
| Net Charge | 0 |
| Average Mass | 332.335 |
| Monoisotopic Mass | 331.84276 |
| SMILES | [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Co+3].[K+].[K+].[K+] |
| InChI | InChI=1S/6CN.Co.3K/c6*1-2;;;;/q6*-1;+3;3*+1 |
| InChIKey | LGRDAQPMSDIUQJ-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 cobalticyanide (CHEBI:231502) has role NMR chemical shift reference compound (CHEBI:228364) |
| Potassium cobalticyanide (CHEBI:231502) is a cobalt salt (CHEBI:35698) |