Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

dataset for 1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Information

molecular Image
InChI InChI=1S/3C12H8N2.2ClH.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;/h3*1-8H;2*1H;/q;;;;;+2/p-2
SMILES C1=Cc2ccc3=CC=CN4=c3c2N(=C1)[Ru+2]124(N3=CC=Cc4c3c3=N2C=CC=c3cc4)N2=CC=Cc3c2c2=N1C=CC=c2cc3.[Cl-].[Cl-]
InChI Key UWXWBVKIJZGXQL-UHFFFAOYSA-L
Molecular Formula C36H24Cl2N6Ru
Exact Mass 712.592 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/UWXWBVKIJZGXQL-UHFFFAOYSA-L/CHMO0000593
License URL
Source https://www.chemotion-repository.net/inchikey/UWXWBVKIJZGXQL-UHFFFAOYSA-L/CHMO0000593
Version
Author Elena Foitzik
Maintainer Chemotion Repository
Language english
MetadataPublished 2024-10-01
Related Molecule
  • 1,10-phenanthroline;ruthenium(2+);dichloride
    • Field Value
    Measurement Technique 1H nuclear magnetic resonance spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    1730256 surechembl
    951492 surechembl
    138375736 pubchem
    168121 pubchem
    5148031 pubchem
    6096197 pubchem
    Molport-046-868-423 molport
    The data in this table is sourced from UniChem at EBI.