Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C19H23NO2SSi/c1-17-10-12-19(13-11-17)23(21,22)20(14-15-24(2,3)4)16-18-8-6-5-7-9-18/h5-13H,16H2,1-4H3 |
|---|---|
| SMILES | Cc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)C#C[Si](C)(C)C |
| InChI Key | FBNMHOFYUSZKJM-UHFFFAOYSA-N |
| Molecular Formula | C19H23NO2SSi |
| Exact Mass | 357.542 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/FBNMHOFYUSZKJM-UHFFFAOYSA-N/IR.1 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/FBNMHOFYUSZKJM-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 |
|---|---|
| J1.738.311F | Nikkaji |
| 10981192 | PubChem |
| 16038737 | PubChem: Thomson Pharma |
| The data in this table is sourced from UniChem at EBI. | |