Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C16H22N2O3SSi/c1-11-14(21-23(5,6)16(2,3)4)17-15(22-11)12-8-7-9-13(10-12)18(19)20/h7-10H,1-6H3
SMILES Cc1sc(nc1O[Si](C(C)(C)C)(C)C)c1cccc(c1)[N+](=O)[O-]
InChI Key DXBAYOYSRYRPQH-UHFFFAOYSA-N
Molecular Formula C16H22N2O3SSi
Exact Mass 350.508 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/DXBAYOYSRYRPQH-UHFFFAOYSA-N/CHMO0000630
License URL
Source https://www.chemotion-repository.net/inchikey/DXBAYOYSRYRPQH-UHFFFAOYSA-N/CHMO0000630
Version
Author Eric Täuscher
Maintainer Chemotion Repository
Language english
MetadataPublished 2023-07-19
Related Molecule
  • tert-butyl-dimethyl-[[5-methyl-2-(3-nitrophenyl)-1,3-thiazol-4-yl]oxy]silane
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    168430090 PubChem
    The data in this table is sourced from UniChem at EBI.