Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C17H26N2OSSi/c1-12-16(20-22(5,6)17(2,3)4)19-15(21-12)11-13-7-9-14(18)10-8-13/h7-10H,11,18H2,1-6H3
SMILES Nc1ccc(cc1)Cc1nc(c(s1)C)O[Si](C(C)(C)C)(C)C
InChI Key JTNFRCMTCJSZAK-UHFFFAOYSA-N
Molecular Formula C17H26N2OSSi
Exact Mass 334.552 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/JTNFRCMTCJSZAK-UHFFFAOYSA-N/CHMO0000630
License URL
Source https://www.chemotion-repository.net/inchikey/JTNFRCMTCJSZAK-UHFFFAOYSA-N/CHMO0000630
Version
Author Eric Täuscher
Maintainer Chemotion Repository
Language english
MetadataPublished 2023-11-07
Related Molecule
  • 4-[[4-[tert-butyl(dimethyl)silyl]oxy-5-methyl-1,3-thiazol-2-yl]methyl]aniline
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    168720033 PubChem
    The data in this table is sourced from UniChem at EBI.