Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C23H21NSi/c1-25(2,3)17-16-18-12-14-19(15-13-18)24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15H,1-3H3 |
|---|---|
| SMILES | C[Si](C#Cc1ccc(cc1)n1c2ccccc2c2c1cccc2)(C)C |
| InChI Key | OSYRZPHRVZIVHG-UHFFFAOYSA-N |
| Exact Mass | 339.505 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/OSYRZPHRVZIVHG-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/OSYRZPHRVZIVHG-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Laura Holzhauer |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-10-22 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | CHMO:0000630 |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| SCHEMBL12170814 | SureChEMBL |
| 68205182 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |