Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C26H35NO4SSi/c1-20(2)33(21(3)4,22(5)6)18-17-27(19-23-11-9-8-10-12-23)32(29,30)25-15-13-24(14-16-25)26(28)31-7/h8-16,20-22H,19H2,1-7H3
SMILES COC(=O)c1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)C#C[Si](C(C)C)(C(C)C)C(C)C
InChI Key UZJSHZBZRWZFSF-UHFFFAOYSA-N
Molecular Formula C26H35NO4SSi
Exact Mass 485.711 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/UZJSHZBZRWZFSF-UHFFFAOYSA-N/IR.1
License URL
Source https://www.chemotion-repository.net/inchikey/UZJSHZBZRWZFSF-UHFFFAOYSA-N/IR.1
Version
Author Tim Wezeman
Maintainer Chemotion Repository
Language english
MetadataPublished 2014-08-14
Related Molecule
  • methyl 4-[benzyl-[2-tri(propan-2-yl)silylethynyl]sulfamoyl]benzoate
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    76871751 pubchem
    The data in this table is sourced from UniChem at EBI.