Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C12H18F3NO2Si/c1-17-11(12(13,14)15,18-19(2,3)4)9-5-7-10(16)8-6-9/h5-8H,16H2,1-4H3 |
|---|---|
| SMILES | COC(C(F)(F)F)(c1ccc(cc1)N)O[Si](C)(C)C |
| InChI Key | CIBPHKPXEFSILA-UHFFFAOYSA-N |
| Molecular Formula | C12H18F3NO2Si |
| Exact Mass | 293.358 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/CIBPHKPXEFSILA-UHFFFAOYSA-N/IR |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/CIBPHKPXEFSILA-UHFFFAOYSA-N/IR |
| Version | |
| Author | Irina Protasova |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2014-05-27 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 73427423 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |