Dataset
19F nuclear magnetic resonance spectroscopy (19F NMR)
Chemical Information
| InChI | InChI=1S/C7H4ClF3N2O2/c8-4-1-3(7(9,10)11)2-5(6(4)12)13(14)15/h1-2H,12H2 |
|---|---|
| SMILES | [O-][N+](=O)c1cc(cc(c1N)Cl)C(F)(F)F |
| InChI Key | JLWRJMVXRUKFPA-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3N2O2 |
| Exact Mass | 240.567 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/JLWRJMVXRUKFPA-UHFFFAOYSA-N/CHMO0000597 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/JLWRJMVXRUKFPA-UHFFFAOYSA-N/CHMO0000597 |
| Version | |
| Author | Simone Gräßle |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2023-12-23 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 19F nuclear magnetic resonance spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| SCHEMBL205303 | SureChEMBL |
| ZINC000004240128 | ZINC |
| MCULE-9601286879 | Mcule |
| DTXSID50370109 | EPA CompTox Dashboard |
| 527752 | eMolecules |
| 57729-79-0 | ACToR |
| 2734081 | PubChem |
| CB3461769 | ChemicalBook |
| The data in this table is sourced from UniChem at EBI. | |