Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C16H22Si2/c1-17(2,3)13-11-15-9-7-8-10-16(15)12-14-18(4,5)6/h7-10H,1-6H3 |
|---|---|
| SMILES | C[Si](C#Cc1ccccc1C#C[Si](C)(C)C)(C)C |
| InChI Key | AOXOMZYRICNLQZ-UHFFFAOYSA-N |
| Molecular Formula | C16H22Si2 |
| Exact Mass | 270.517 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/AOXOMZYRICNLQZ-UHFFFAOYSA-N/IR |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/AOXOMZYRICNLQZ-UHFFFAOYSA-N/IR |
| Version | |
| Author | Stefan Bräse |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2019-06-27 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 3839029 | surechembl |
| 11108431 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |