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/CHMO0000025.14
License URL
Source https://www.chemotion-repository.net/inchikey/UVLHGRADYISRGZ-UHFFFAOYSA-N/CHMO0000025.14
Version
Author Niklas Oppel
Maintainer Chemotion Repository
Language english
MetadataPublished 2024-03-08
Related Molecule
  • copper(1+);1,1,3,3-tetramethyl-2-quinolin-8-ylguanidine;hexafluorophosphate
    • Field Value
    Measurement Technique cyclic voltammetry
    Measurement Variables
    Date : 25.1.2024

    Time : 14:11:08

    operator : NO

    label : NO5-18

    id : 113079

    Amount : 6.92 mg

    Volume : 0 l

    Solvent : MeCN

    Volume of solvent : 10 ml

    Concentration of analyte : 1 mmol/L

    Supporting electrolyte : TBAPF6

    Amount supporting electrolyte : 0 g

    Concentration supporting electrolyte : 0.1 mol/L

    Purge gas : nitrogen

    Purge flow rate : 0 µl/min

    Purge time : 10 m

    Brand : Gamry

    Serial No : IFC1010-30012

    Instrument : Potentiostat

    Used electrodes : traditional

    Polishing material : diamond

    Particle size : 0.00025 mm

    Working electrode (WE) : platinum

    WE-area [mm²] : 19.63

    Counter electrode (CE) : platinum

    Reference electrode (RE) : Ag1

    Operation mode : without motion

    Atmosphere : nitrogen

    Temperature : 0 °C K

    Separation : none

    Conditions : daylight

    Internal reference : ferrocene

    No of cycles : 3

    Scan rate [V/s] : 0.0999998

    Step size [V] : 0.01

    Voltage limit 1 [V] : 1.00000E+000

    Voltage limit 2 [V] : -5.00000E-001

    Plotting convention : IUPAC

    Software : Framework

    Software version : 7.10.1

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