Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Information
| InChI | InChI=1S/C16H20N2SSi2/c1-20(2,3)11-9-13-7-8-14(10-12-21(4,5)6)16-15(13)17-19-18-16/h7-8H,1-6H3 |
|---|---|
| SMILES | C[Si](C#Cc1ccc(c2c1nsn2)C#C[Si](C)(C)C)(C)C |
| InChI Key | PBDWNTLRAUJLBQ-UHFFFAOYSA-N |
| Exact Mass | 328.579 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/PBDWNTLRAUJLBQ-UHFFFAOYSA-N/CHMO0000593 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/PBDWNTLRAUJLBQ-UHFFFAOYSA-N/CHMO0000593 |
| Version | |
| Author | Laura Holzhauer |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-03-17 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| SCHEMBL2828833 | SureChEMBL |
| HULHIF | CCDC |
| J1.880.965F | Nikkaji |
| 12090793 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |