Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Information
| InChI | InChI=1S/C8H12.2HI.Pt/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;2*1H;/q;;;+2/p-2/b2-1-,8-7-;;; |
|---|---|
| SMILES | C1CC=CCCC=C1.I[Pt]I |
| InChI Key | SGSFNZOKVYTGRR-PHFPKPIQSA-L |
| Molecular Formula | C8H12I2Pt |
| Exact Mass | 557.068 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/SGSFNZOKVYTGRR-PHFPKPIQSA-L/CHMO0000593 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/SGSFNZOKVYTGRR-PHFPKPIQSA-L/CHMO0000593 |
| Version | |
| Author | Vikas Aggarwal |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2021-03-05 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 12266-72-7 | ACToR |
| CB5424469 | ChemicalBook |
| 16840269 | PubChem: Thomson Pharma |
| SCHEMBL1449928 | SureChEMBL |
| 11734381 | PubChem |
| 6436383 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |