Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

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

Chemical Information

molecular Image
InChI InChI=1S/C44H50S8Si4/c1-53(2,3)39-21-17-33(47-39)37-25-27(43(51-37)35-19-23-41(49-35)55(7,8)9)29-13-15-31(45-29)32-16-14-30(46-32)28-26-38(34-18-22-40(48-34)54(4,5)6)52-44(28)36-20-24-42(50-36)56(10,11)12/h13-26H,1-12H3
SMILES C[Si](c1ccc(s1)c1sc(cc1c1ccc(s1)c1ccc(s1)c1cc(sc1c1ccc(s1)[Si](C)(C)C)c1ccc(s1)[Si](C)(C)C)c1ccc(s1)[Si](C)(C)C)(C)C
InChI Key QBCZHRVXTBJFKC-UHFFFAOYSA-N
Exact Mass 947.730 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/QBCZHRVXTBJFKC-UHFFFAOYSA-N/CHMO0000593
License URL
Source https://www.chemotion-repository.net/inchikey/QBCZHRVXTBJFKC-UHFFFAOYSA-N/CHMO0000593
Version
Author Peter Bäuerle
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-08-28
Related Molecule
  • [5-[3-[5-[5-[2,5-bis(5-trimethylsilylthiophen-2-yl)thiophen-3-yl]thiophen-2-yl]thiophen-2-yl]-5-(5-trimethylsilylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]-trimethylsilane
    • Field Value
    Measurement Technique 1H nuclear magnetic resonance spectroscopy
    Measurement Variables
    title : X25863

    date : 20250312

    starting time : 18.24 h

    label : SVS-3869

    id : 358629

    Solvent : chloroform-D1 (CDCl3)

    temperature : 300.0 K

    PULPROG : zg30

    number of scans : 16 scans

    instrument : spect

    Data-Source Molecule ID Data-Source
    176528070 pubchem
    The data in this table is sourced from UniChem at EBI.