Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C27H28Si/c1-28(2,3)19-18-23-11-15-25(16-12-23)27-20-24-9-8-21-4-6-22(7-5-21)10-14-26(27)17-13-24/h4-7,11-13,15-17,20H,8-10,14H2,1-3H3 |
|---|---|
| SMILES | C[Si](C#Cc1ccc(cc1)c1cc2ccc1CCc1ccc(CC2)cc1)(C)C |
| InChI Key | ZZIBEWTVKKCYBH-UHFFFAOYSA-N |
| Molecular Formula | C27H28Si |
| Exact Mass | 380.597 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/ZZIBEWTVKKCYBH-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/ZZIBEWTVKKCYBH-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Daniel Knoll |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2020-07-17 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 138453775 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |