Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C23H20N2O/c26-23(24-20-11-5-2-6-12-20)15-19-17-25(16-18-9-3-1-4-10-18)22-14-8-7-13-21(19)22/h1-14,17H,15-16H2,(H,24,26)
SMILES O=C(Cc1cn(c2c1cccc2)Cc1ccccc1)Nc1ccccc1
InChI Key BXDYDVGOFSTUIY-UHFFFAOYSA-N
Molecular Formula C23H20N2O
Exact Mass 340.418 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/BXDYDVGOFSTUIY-UHFFFAOYSA-N/IR
License URL
Source https://www.chemotion-repository.net/inchikey/BXDYDVGOFSTUIY-UHFFFAOYSA-N/IR
Version
Author Yu-Chieh Huang
Maintainer Chemotion Repository
Language english
MetadataPublished 2019-06-27
Related Molecule
  • 2-(1-benzylindol-3-yl)-N-phenylacetamide
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    SCHEMBL18229435 SureChEMBL
    16820608 PubChem
    The data in this table is sourced from UniChem at EBI.