Dataset

ultraviolet-visible spectrophotometry (UV-VIS)

dataset for ultraviolet-visible spectrophotometry (UV-VIS)

Chemical Information

molecular Image
InChI InChI=1S/C37H36N6O/c1-3-4-5-6-7-14-25-44-37-36(42-32-19-12-13-20-33(32)43-37)24-23-35-34(40-30-17-10-11-18-31(30)41-35)22-21-27-26(2)38-28-15-8-9-16-29(28)39-27/h8-13,15-24H,3-7,14,25H2,1-2H3/b22-21+,24-23+
SMILES CCCCCCCCOc1nc2ccccc2nc1/C=C/c1nc2ccccc2nc1/C=C/c1nc2ccccc2nc1C
InChI Key FEWYSFFFZYLZNC-RLPYSRNMSA-N
Molecular Formula C37H36N6O
Exact Mass 580.721 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/FEWYSFFFZYLZNC-RLPYSRNMSA-N/CHMO0000292.1
License URL
Source https://www.chemotion-repository.net/inchikey/FEWYSFFFZYLZNC-RLPYSRNMSA-N/CHMO0000292.1
Version
Author Jérôme Klein
Maintainer Chemotion Repository
Language english
MetadataPublished 2022-04-17
Related Molecule
  • 2-methyl-3-[(E)-2-[3-[(E)-2-(3-octoxyquinoxalin-2-yl)ethenyl]quinoxalin-2-yl]ethenyl]quinoxaline
    • Field Value
    Measurement Technique ultraviolet-visible spectrophotometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    163197189 PubChem
    The data in this table is sourced from UniChem at EBI.