Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C20H41N3O2/c1-3-5-7-8-9-10-11-12-13-15-22-17-20(25)23(18-19(21)24)16-14-6-4-2/h22H,3-18H2,1-2H3,(H2,21,24)
SMILES CCCCCCCCCCCNCC(=O)N(CC(=O)N)CCCCC
InChI Key BSGZZGCGBZDWLI-UHFFFAOYSA-N
Molecular Formula C20H41N3O2
Exact Mass 355.558 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/BSGZZGCGBZDWLI-UHFFFAOYSA-N/IR
License URL
Source https://www.chemotion-repository.net/inchikey/BSGZZGCGBZDWLI-UHFFFAOYSA-N/IR
Version
Author Yu-Chieh Huang
Maintainer Chemotion Repository
Language english
MetadataPublished 2019-06-27
Related Molecule
  • N-(2-amino-2-oxoethyl)-N-pentyl-2-(undecylamino)acetamide
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    138453717 PubChem
    The data in this table is sourced from UniChem at EBI.