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CHEBI:231510 - Potassium hexacyanoruthenate(ii)

ChEBI IDCHEBI:231510
ChEBI NamePotassium hexacyanoruthenate(ii)
Stars
Last Modified6 June 2024
SubmitterNoura Rayya
DownloadsMolfile
FormulaC6N6Ru.4K
Net Charge0
Average Mass413.570
Monoisotopic Mass413.77762
SMILESN#[C-][Ru+2]([C-]#N)([C-]#N)([C-]#N)([C-]#N)[C-]#N.[K+].[K+].[K+].[K+]
InChIInChI=1S/6CN.4K.Ru/c6*1-2;;;;;/q6*-1;4*+1;+2
InChIKeyFRCBOHAGKUJBHE-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 hexacyanoruthenate(ii) (CHEBI:231510) has role NMR chemical shift reference compound (CHEBI:228364)
Potassium hexacyanoruthenate(ii) (CHEBI:231510) is a ruthenium coordination entity (CHEBI:35733)