Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C20H23N3O/c1-2-3-9-14-23-18-13-8-7-12-17(18)20(22-23)21-19(24)15-16-10-5-4-6-11-16/h4-8,10-13H,2-3,9,14-15H2,1H3,(H,21,22,24)
SMILES CCCCCn1nc(c2c1cccc2)NC(=O)Cc1ccccc1
InChI Key UDZKYSGSRSGBMG-UHFFFAOYSA-N
Molecular Formula C20H23N3O
Exact Mass 321.416 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/UDZKYSGSRSGBMG-UHFFFAOYSA-N/IR
License URL
Source https://www.chemotion-repository.net/inchikey/UDZKYSGSRSGBMG-UHFFFAOYSA-N/IR
Version
Author Yu-Chieh Huang
Maintainer Chemotion Repository
Language english
MetadataPublished 2019-06-27
Related Molecule
  • N-(1-pentylindazol-3-yl)-2-phenylacetamide
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    138453598 PubChem
    The data in this table is sourced from UniChem at EBI.