Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C33H21N5/c1-8-22-10-6-20-34-32(22)24(12-1)26-14-3-16-28(36-26)30-18-5-19-31(38-30)29-17-4-15-27(37-29)25-13-2-9-23-11-7-21-35-33(23)25/h1-21H
SMILES c1cc(nc(c1)c1cccc(n1)c1cccc2c1nccc2)c1cccc(n1)c1cccc2c1nccc2
InChI Key GHSZFAPFCDZJHC-UHFFFAOYSA-N
Exact Mass 487.553 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/GHSZFAPFCDZJHC-UHFFFAOYSA-N/CHMO0000630.1
License URL
Source https://www.chemotion-repository.net/inchikey/GHSZFAPFCDZJHC-UHFFFAOYSA-N/CHMO0000630.1
Version
Author Fabian Schönle
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-07-09
Related Molecule
  • 8-[6-[6-(6-quinolin-8-ylpyridin-2-yl)pyridin-2-yl]pyridin-2-yl]quinoline
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    139174283 PubChem
    The data in this table is sourced from UniChem at EBI.