Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C23H45N3O2/c1-3-4-5-6-7-8-9-10-14-17-25-18-23(28)26(19-22(24)27)20(2)21-15-12-11-13-16-21/h20-21,25H,3-19H2,1-2H3,(H2,24,27)/t20-/m0/s1
SMILES CCCCCCCCCCCNCC(=O)N([C@H](C1CCCCC1)C)CC(=O)N
InChI Key GYSGDLVSVKGEEX-FQEVSTJZSA-N
Molecular Formula C23H45N3O2
Exact Mass 395.622 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/GYSGDLVSVKGEEX-FQEVSTJZSA-N/IR
License URL
Source https://www.chemotion-repository.net/inchikey/GYSGDLVSVKGEEX-FQEVSTJZSA-N/IR
Version
Author Yu-Chieh Huang
Maintainer Chemotion Repository
Language english
MetadataPublished 2019-06-27
Related Molecule
  • N-(2-amino-2-oxoethyl)-N-[(1S)-1-cyclohexylethyl]-2-(undecylamino)acetamide
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    138453704 PubChem
    The data in this table is sourced from UniChem at EBI.