Dataset
19F nuclear magnetic resonance spectroscopy (19F NMR)
Chemical Info
| InChI | InChI=1S/C7H4F2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4H |
|---|---|
| SMILES | O=Cc1ccc(c(c1)F)F |
| InChI Key | JPHKMYXKNKLNDF-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O |
| Exact Mass | 142.103 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/JPHKMYXKNKLNDF-UHFFFAOYSA-N/CHMO0000597 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/JPHKMYXKNKLNDF-UHFFFAOYSA-N/CHMO0000597 |
| Version | |
| Author | Simone Gräßle |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-02-28 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 19F nuclear magnetic resonance spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CB9275911 | ChemicalBook |
| 17581 | Brenda |
| 34036-07-2 | ACToR |
| 16080920 | PubChem: Thomson Pharma |
| 493223 | eMolecules |
| J713.117H | Nikkaji |
| DTXSID00343186 | EPA CompTox Dashboard |
| ZINC000000164803 | ZINC |
| 20040418 | NMRShiftDB |
| SCHEMBL48607 | SureChEMBL |
| MCULE-1644776479 | Mcule |
| 588088 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |