Dataset

cyclic voltammetry (CV)

dataset for cyclic voltammetry (CV)

Chemical Information

molecular Image
InChI InChI=1S/2C14H18N4.Cu.F6P/c2*1-17(2)14(18(3)4)16-12-9-5-7-11-8-6-10-15-13(11)12;;1-7(2,3,4,5)6/h2*5-10H,1-4H3;;/q;;+1;-1
SMILES F[P-](F)(F)(F)(F)F.CN(C(=Nc1cccc2c1nccc2)N(C)C)C.CN(C(=Nc1cccc2c1nccc2)N(C)C)C.[Cu+]
InChI Key UVLHGRADYISRGZ-UHFFFAOYSA-N
Molecular Formula C28H36CuF6N8P
Exact Mass 693.149 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/UVLHGRADYISRGZ-UHFFFAOYSA-N/CHMO0000025.18
License URL
Source https://www.chemotion-repository.net/inchikey/UVLHGRADYISRGZ-UHFFFAOYSA-N/CHMO0000025.18
Version
Author Kirsten Zeitler
Maintainer Chemotion Repository
Language english
MetadataPublished 2024-03-12
Related Molecule
  • copper(1+);1,1,3,3-tetramethyl-2-quinolin-8-ylguanidine;hexafluorophosphate
    • Field Value
    Measurement Technique cyclic voltammetry
    Measurement Variables
    Date : 2024-01-30

    Time : 18:27:53

    operator : Alrik Dorn

    label : ADO-1

    id : 180

    Amount : 3.5 mg

    Volume : 5 ml

    Solvent : MeCN

    Volume of solvent : 5 ml

    Concentration of analyte : 1 mmol/L

    Supporting electrolyte : TBAPF6

    Amount supporting electrolyte : 194 mg

    Concentration supporting electrolyte : 0.1 mol/L

    Purge gas : argon

    Purge time : 5 m

    Brand : PalmSens

    Serial No : ES3 16X965

    Instrument : EmStat3

    Used electrodes : traditional

    ECSA method : geometric

    Polishing method : 8 figure-eight

    Polishing material : diamond

    Particle size : 0.001 mm

    Working electrode (WE) : glassy carbon

    WE-area [mm²] : 7

    Counter electrode (CE) : platinum

    Reference electrode (RE) : Ag (QRE)

    Operation mode : without motion

    Atmosphere : argon

    Separation : none

    Conditions : daylight

    Internal reference : ferrocene

    No of cycles : 1

    Scan rate [V/s] : 1.000E-001

    Step size [V] : 1.000E-002

    Voltage limit 1 [V] : -8.000E-001

    Voltage limit 2 [V] : 1.000E+000

    Plotting convention : IUPAC

    Software : PSTrace

    Software version : 5.9.4515.26368

    Data-Source Molecule ID Data-Source
    168499175 PubChem
    The data in this table is sourced from UniChem at EBI.