Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C14H21NSi/c1-14(2,3)16(4,5)15-11-10-12-8-6-7-9-13(12)15/h6-11H,1-5H3 |
|---|---|
| SMILES | CC([Si](n1ccc2c1cccc2)(C)C)(C)C |
| InChI Key | MEOVARDOZULBTL-UHFFFAOYSA-N |
| Exact Mass | 231.409 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/MEOVARDOZULBTL-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/MEOVARDOZULBTL-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Tilman Hans Köhler |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-02-26 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| WIFZIU | CCDC |
| J1.460.834F | Nikkaji |
| SCHEMBL3334605 | SureChEMBL |
| DTXSID50434952 | EPA CompTox Dashboard |
| 126522247 | PubChem: Thomson Pharma |
| 10060091 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |