Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C45H52Si4/c1-46(2,3)33-29-37-13-21-41(22-14-37)45(42-23-15-38(16-24-42)30-34-47(4,5)6,43-25-17-39(18-26-43)31-35-48(7,8)9)44-27-19-40(20-28-44)32-36-49(10,11)12/h13-28H,1-12H3 |
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SMILES | C[Si](C#Cc1ccc(cc1)C(c1ccc(cc1)C#C[Si](C)(C)C)(c1ccc(cc1)C#C[Si](C)(C)C)c1ccc(cc1)C#C[Si](C)(C)C)(C)C |
InChI Key | FMKQWNTZHAYCKA-UHFFFAOYSA-N |
Molecular Formula | C45H52Si4 |
Exact Mass | 705.236 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/FMKQWNTZHAYCKA-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/FMKQWNTZHAYCKA-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Lisa Schmidt |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:27:25.042160 |
MetadataModified | 2024-09-08T01:27:25.042167 |
MetadataPublished | 2023-08-02 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
57552335 | PubChem |
J2.288.632K | Nikkaji |
SUHQIY | CCDC |
SCHEMBL437002 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |