Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C25H33NO4SSi/c1-19(2)32(20(3)4,21(5)6)17-16-26(18-22-10-8-7-9-11-22)31(29,30)24-14-12-23(13-15-24)25(27)28/h7-15,19-21H,18H2,1-6H3,(H,27,28) |
|---|---|
| SMILES | CC([Si](C(C)C)(C(C)C)C#CN(S(=O)(=O)c1ccc(cc1)C(=O)O)Cc1ccccc1)C |
| InChI Key | CBPMOHJNPJBNBM-UHFFFAOYSA-N |
| Molecular Formula | C25H33NO4SSi |
| Exact Mass | 471.684 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/CBPMOHJNPJBNBM-UHFFFAOYSA-N/IR.1 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/CBPMOHJNPJBNBM-UHFFFAOYSA-N/IR.1 |
| Version | |
| Author | Tim Wezeman |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2014-08-14 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 76871753 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |