Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

dataset for 1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Information

molecular Image
InChI InChI=1S/C14H20INSi/c1-14(2,3)17(4,5)16-9-8-11-10-12(15)6-7-13(11)16/h6-10H,1-5H3
SMILES Ic1ccc2c(c1)ccn2[Si](C(C)(C)C)(C)C
InChI Key UEAPNIGEWCMNES-UHFFFAOYSA-N
Exact Mass 357.305 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/UEAPNIGEWCMNES-UHFFFAOYSA-N/CHMO0000593
License URL
Source https://www.chemotion-repository.net/inchikey/UEAPNIGEWCMNES-UHFFFAOYSA-N/CHMO0000593
Version
Author Tilman Hans Köhler
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-02-26
Related Molecule
  • tert-butyl-(5-iodoindol-1-yl)-dimethylsilane
    • Field Value
    Measurement Technique 1H nuclear magnetic resonance spectroscopy
    Measurement Variables
    title : Nov12-2024

    date : 20241112

    starting time : 8.29 h

    label : KT-1208

    id : 333041

    Solvent : chloroform-D1 (CDCl3)

    temperature : 298.0 K

    PULPROG : zg30

    number of scans : 16 scans

    instrument : Avance NEO

    Data-Source Molecule ID Data-Source
    165345747 PubChem
    The data in this table is sourced from UniChem at EBI.