Dataset
1H--1H correlation spectroscopy (1H-1H COSY)
Chemical Info
InChI | InChI=1S/C12H14OSi/c1-14(2,3)9-8-11-4-6-12(10-13)7-5-11/h4-7,10H,1-3H3 |
---|---|
SMILES | O=Cc1ccc(cc1)C#C[Si](C)(C)C |
InChI Key | UZQDUXAJFTWMDT-UHFFFAOYSA-N |
Molecular Formula | C12H14OSi |
Exact Mass | 202.324 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/UZQDUXAJFTWMDT-UHFFFAOYSA-N/CHMO0001150 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/UZQDUXAJFTWMDT-UHFFFAOYSA-N/CHMO0001150 |
Version | |
Author | Alex Johnson |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:25:33.864054 |
MetadataModified | 2024-09-08T04:25:33.864059 |
MetadataPublished | 2024-08-07 |
Field | Value |
---|---|
Measurement Technique | 1H–1H correlation spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
517034 | eMolecules |
2771643 | PubChem |
16947950 | PubChem: Thomson Pharma |
ZINC000169744476 | ZINC |
DTXSID90377990 | EPA CompTox Dashboard |
SCHEMBL701214 | SureChEMBL |
CB9237605 | ChemicalBook |
J1.067.536G | Nikkaji |
MCULE-9977163520 | Mcule |
The data in this table is sourced from UniChem at EBI. |