Dataset

cyclic voltammetry (CV)

dataset for cyclic voltammetry (CV)\n\n

Chemical Info

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
Exact Mass 693.149 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/UVLHGRADYISRGZ-UHFFFAOYSA-N/CHMO0000025.17
License URL
Source https://www.chemotion-repository.net/inchikey/UVLHGRADYISRGZ-UHFFFAOYSA-N/CHMO0000025.17
Version
Author David Herrmann
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-08T03:07:33.810680
MetadataModified 2024-09-23T09:22:27.508292
MetadataPublished 2024-03-08
Field Value
Measurement Technique cyclic voltammetry
Measurement Variables
Operation mode : without motion

Atmosphere : nitrogen

Temperature : 0 °C K

Separation : none

Conditions : dark

Internal reference : ferrocene

No of cycles : 3

Scan rate [V/s] : 0.0999998

Step size [V] : 0.005

Voltage limit 1 [V] : -7,00000E-001

Voltage limit 2 [V] : 3,00000E-001

Plotting convention : IUPAC

Date : 18.9.2023

Time : 10:35:02

operator : DHM

Software : Framework

Software version : 7.8.6

Used electrodes : traditional

ECSA method : geometric

Polishing method : 8 figure-eight

Polishing material : Al2O3

Particle size : 5.0e-05 mm

Working electrode (WE) : glassy carbon

WE-area [mm²] : 0.785

Counter electrode (CE) : platinum

Reference electrode (RE) : others

Brand : Gamry

Serial No : IFC1010-30147

Instrument : Potentiostat

label : DHM-15

id : 113176

Amount : 1.5 mg

Volume : 0 l

Solvent : MeCN

Volume of solvent : 2.5 ml

Concentration of analyte : 1 mmol/L

Supporting electrolyte : TBAPF6

Amount supporting electrolyte : 193.7 g

Concentration supporting electrolyte : 100 mmol/L

Purge gas : nitrogen

Purge flow rate : 0 µl/min

Purge time : 5 m

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