Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C19H17F3OSi/c1-24(2,3)13-12-14-4-6-15(7-5-14)16-8-10-17(11-9-16)18(23)19(20,21)22/h4-11H,1-3H3 |
|---|---|
| SMILES | O=C(C(F)(F)F)c1ccc(cc1)c1ccc(cc1)C#C[Si](C)(C)C |
| InChI Key | HBBBQHJXCZEYOV-UHFFFAOYSA-N |
| Molecular Formula | C19H17F3OSi |
| Exact Mass | 346.418 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/HBBBQHJXCZEYOV-UHFFFAOYSA-N/IR |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/HBBBQHJXCZEYOV-UHFFFAOYSA-N/IR |
| Version | |
| Author | Yu-Chieh Huang |
| 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 |
|---|---|
| 138453560 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |