Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C24H23NO/c1-2-3-8-16-25-17-22(20-13-6-7-15-23(20)25)24(26)21-14-9-11-18-10-4-5-12-19(18)21/h4-7,9-15,17H,2-3,8,16H2,1H3
SMILES CCCCCn1cc(c2c1cccc2)C(=O)c1cccc2c1cccc2
InChI Key JDNLPKCAXICMBW-UHFFFAOYSA-N
Molecular Formula C24H23NO
Exact Mass 341.446 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/JDNLPKCAXICMBW-UHFFFAOYSA-N/IR
License URL
Source https://www.chemotion-repository.net/inchikey/JDNLPKCAXICMBW-UHFFFAOYSA-N/IR
Version
Author Yu-Chieh Huang
Maintainer Chemotion Repository
Language english
MetadataPublished 2019-06-27
Related Molecule
  • naphthalen-1-yl-(1-pentylindol-3-yl)methanone
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:185787 chebi
    CHEMBL561013 chembl
    1707018 surechembl
    29361900 surechembl
    10382701 pubchem
    G391998J57 fdasrs
    9706 gtopdb
    PD016807 probes_and_drugs
    HMDB0243989 hmdb
    50353747 bindingdb
    The data in this table is sourced from UniChem at EBI.