Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C24H22N2O2/c1-15-16(2)26-24-14-22(18-7-11-20(28-4)12-8-18)21(13-23(24)25-15)17-5-9-19(27-3)10-6-17/h5-14H,1-4H3
SMILES COc1ccc(cc1)c1cc2nc(C)c(nc2cc1c1ccc(cc1)OC)C
InChI Key CRMPJYVBJFGWFZ-UHFFFAOYSA-N
Molecular Formula C24H22N2O2
Exact Mass 370.444 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/CRMPJYVBJFGWFZ-UHFFFAOYSA-N/CHMO0000630
License URL
Source https://www.chemotion-repository.net/inchikey/CRMPJYVBJFGWFZ-UHFFFAOYSA-N/CHMO0000630
Version
Author Jérôme Klein
Maintainer Chemotion Repository
Language english
MetadataPublished 2024-02-15
Related Molecule
  • 6,7-bis(4-methoxyphenyl)-2,3-dimethylquinoxaline
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    170459363 pubchem
    The data in this table is sourced from UniChem at EBI.