Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C16H21ClN6O2/c1-10(2)21(11(3)4)20-18-16-8-12(5)19-22(16)15-7-6-13(23(24)25)9-14(15)17/h6-11H,1-5H3/b20-18+
SMILES CC(N(C(C)C)/N=N/c1cc(nn1c1ccc(cc1Cl)[N+](=O)[O-])C)C
InChI Key ACQCSRYTLZFICQ-CZIZESTLSA-N
Molecular Formula C16H21ClN6O2
Exact Mass 364.830 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/ACQCSRYTLZFICQ-CZIZESTLSA-N/CHMO0000630
License URL
Source https://www.chemotion-repository.net/inchikey/ACQCSRYTLZFICQ-CZIZESTLSA-N/CHMO0000630
Version
Author Nicolai Wippert
Maintainer Chemotion Repository
Language english
MetadataPublished 2024-02-14
Related Molecule
  • N-[(E)-[2-(2-chloro-4-nitrophenyl)-5-methylpyrazol-3-yl]diazenyl]-N-propan-2-ylpropan-2-amine
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.