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| Formula | C2H6Cd |
| Net Charge | 0 |
| Average Mass | 142.482 |
| Monoisotopic Mass | 143.95031 |
| SMILES | [CH3][Cd][CH3] |
| InChI | InChI=1S/2CH3.Cd/h2*1H3; |
| InChIKey | KVVGSXJGEUULNM-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Roles Classification |
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| 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) |
| dimethylcadmium (CHEBI:229455) has role NMR chemical shift reference compound (CHEBI:228364) |
| dimethylcadmium (CHEBI:229455) is a organocadmium compound (CHEBI:51183) |
| IUPAC Name |
|---|
| dimethylcadmium |
| Synonyms | Source |
|---|---|
| Me2Cd | ChEBI |
| cadmium(2+) carbanide | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| Dimethylcadmium | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| CAS:506-82-1 | NIST Chemistry WebBook |
| Citations |
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