Dataset

ultraviolet-visible spectrophotometry (UV-VIS)

dataset for ultraviolet-visible spectrophotometry (UV-VIS)

Chemical Information

molecular Image
InChI InChI=1S/C19H9F17N2O2/c20-12(21,5-6-40-11-10(7-39)37-8-3-1-2-4-9(8)38-11)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)18(32,33)19(34,35)36/h1-4,7H,5-6H2
SMILES O=Cc1nc2ccccc2nc1OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI Key QYXAQLFFMYZTEL-UHFFFAOYSA-N
Molecular Formula C19H9F17N2O2
Exact Mass 620.260 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/QYXAQLFFMYZTEL-UHFFFAOYSA-N/CHMO0000292
License URL
Source https://www.chemotion-repository.net/inchikey/QYXAQLFFMYZTEL-UHFFFAOYSA-N/CHMO0000292
Version
Author Jérôme Klein
Maintainer Chemotion Repository
Language english
MetadataPublished 2021-12-26
Related Molecule
  • 3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecoxy)quinoxaline-2-carbaldehyde
    • Field Value
    Measurement Technique ultraviolet-visible spectrophotometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    162369944 PubChem
    The data in this table is sourced from UniChem at EBI.