Dataset
1H--1H correlation spectroscopy (1H-1H COSY)
Chemical Information
| InChI | InChI=1S/C6H3Br2F/c7-4-2-1-3-5(8)6(4)9/h1-3H |
|---|---|
| SMILES | Brc1cccc(c1F)Br |
| InChI Key | GPPYYGWYUFOWSR-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2F |
| Exact Mass | 253.894 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/GPPYYGWYUFOWSR-UHFFFAOYSA-N/CHMO0001150 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/GPPYYGWYUFOWSR-UHFFFAOYSA-N/CHMO0001150 |
| Version | |
| Author | André Jung |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2024-05-15 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 1H–1H correlation spectroscopy |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| 36771642 | eMolecules |
| 14071460 | PubChem |
| SCHEMBL362461 | SureChEMBL |
| DTXSID10555435 | EPA CompTox Dashboard |
| ZINC000071792119 | ZINC |
| CB72609389 | ChemicalBook |
| The data in this table is sourced from UniChem at EBI. | |