Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C13H14N2Si/c1-16(2,3)9-6-11-4-5-12-13(10-11)15-8-7-14-12/h4-5,7-8,10H,1-3H3 |
|---|---|
| SMILES | C[Si](C#Cc1ccc2c(c1)nccn2)(C)C |
| InChI Key | CQFYNHLMCDTKJA-UHFFFAOYSA-N |
| Exact Mass | 226.349 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/CQFYNHLMCDTKJA-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/CQFYNHLMCDTKJA-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Laura Holzhauer |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-03-16 |
| Related Molecule |
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| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| No additional information available for this Dataset. | |