Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C11H18N6/c1-8(2)17(9(3)4)15-14-11-10(6-12)7-13-16(11)5/h7-9H,1-5H3/b15-14+
SMILES CC(N(C(C)C)/N=N/c1n(C)ncc1C#N)C
InChI Key IEAGUOOJWBIVEW-CCEZHUSRSA-N
Molecular Formula C11H18N6
Exact Mass 234.301 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/IEAGUOOJWBIVEW-CCEZHUSRSA-N/CHMO0000630
License URL
Source https://www.chemotion-repository.net/inchikey/IEAGUOOJWBIVEW-CCEZHUSRSA-N/CHMO0000630
Version
Author Nicolai Wippert
Maintainer Chemotion Repository
Language english
MetadataPublished 2021-07-11
Related Molecule
  • 5-[(E)-[di(propan-2-yl)amino]diazenyl]-1-methylpyrazole-4-carbonitrile
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    155928576 PubChem
    The data in this table is sourced from UniChem at EBI.