Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C25H35NO2SSi/c1-20(2)30(21(3)4,22(5)6)18-17-26(19-24-11-9-8-10-12-24)29(27,28)25-15-13-23(7)14-16-25/h8-16,20-22H,19H2,1-7H3
SMILES Cc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)C#C[Si](C(C)C)(C(C)C)C(C)C
InChI Key XRJGPLBWJNKUMM-UHFFFAOYSA-N
Molecular Formula C25H35NO2SSi
Exact Mass 441.701 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/XRJGPLBWJNKUMM-UHFFFAOYSA-N/IR.1
License URL
Source https://www.chemotion-repository.net/inchikey/XRJGPLBWJNKUMM-UHFFFAOYSA-N/IR.1
Version
Author Tim Wezeman
Maintainer Chemotion Repository
Language english
MetadataPublished 2014-08-14
Related Molecule
  • N-benzyl-4-methyl-N-[2-tri(propan-2-yl)silylethynyl]benzenesulfonamide
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    16258491 PubChem: Thomson Pharma
    11178206 PubChem
    J2.041.544D Nikkaji
    The data in this table is sourced from UniChem at EBI.