CHEBI:231510 - Potassium hexacyanoruthenate(ii)

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ChEBI Name Potassium hexacyanoruthenate(ii)
ChEBI ID CHEBI:231510
Stars This entity has been manually annotated by a third party.
Submitter Noura Rayya
Supplier Information
Download Molfile XML SDF
Formula C6N6Ru.K.K.K.K
Net Charge 0
Average Mass 413.570
Monoisotopic Mass 413.77761
InChI InChI=1S/6CN.4K.Ru/c6*1-2;;;;;/q6*-1;4*+1;+2
InChIKey FRCBOHAGKUJBHE-UHFFFAOYSA-N
SMILES [CH-](#N)[Ru+2]([CH-]#N)([CH-]#N)([CH-]#N)([CH-]#N)[CH-]#N.[K+].[K+].[K+].[K+]
Roles Classification
Chemical Role(s): NMR chemical shift reference compound
Any compound that produces a peak used as reference frequency in the delta chemical shift scale.
Application(s): NMR chemical shift reference compound
Any compound that produces a peak used as reference frequency in the delta chemical shift scale.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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)
Last Modified
06 June 2024