Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C24H36O2Si/c1-24(2,3)27(22-16-10-8-11-17-22,23-18-12-9-13-19-23)26-21-15-7-5-4-6-14-20-25/h8-13,16-19,25H,4-7,14-15,20-21H2,1-3H3
SMILES OCCCCCCCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
InChI Key JVJBVHWHHVPFAS-UHFFFAOYSA-N
Molecular Formula C24H36O2Si
Exact Mass 384.627 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/JVJBVHWHHVPFAS-UHFFFAOYSA-N/CHMO0000630
License URL
Source https://www.chemotion-repository.net/inchikey/JVJBVHWHHVPFAS-UHFFFAOYSA-N/CHMO0000630
Version
Author Vanessa Koch
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-05-21
Related Molecule
  • 8-[tert-butyl(diphenyl)silyl]oxyoctan-1-ol
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    16306108 PubChem: Thomson Pharma
    J1.136.130G Nikkaji
    DTXSID10459282 EPA CompTox Dashboard
    11222865 PubChem
    The data in this table is sourced from UniChem at EBI.