Dataset
19F nuclear magnetic resonance spectroscopy (19F NMR)
Chemical Info
InChI | InChI=1S/C9H4ClF3N2/c10-8-7(9(11,12)13)14-5-3-1-2-4-6(5)15-8/h1-4H |
---|---|
SMILES | Clc1nc2ccccc2nc1C(F)(F)F |
InChI Key | DSMMAQWRRJQVTQ-UHFFFAOYSA-N |
Molecular Formula | C9H4ClF3N2 |
Exact Mass | 232.590 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/DSMMAQWRRJQVTQ-UHFFFAOYSA-N/CHMO0000597.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/DSMMAQWRRJQVTQ-UHFFFAOYSA-N/CHMO0000597.1 |
Version | |
Author | Victor Larignon |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:45:01.997028 |
MetadataModified | 2024-09-08T01:45:01.997035 |
MetadataPublished | 2023-11-02 |
Field | Value |
---|---|
Measurement Technique | 19F nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
ZINC000000158118 | ZINC |
DTXSID80353021 | EPA CompTox Dashboard |
16616090 | PubChem: Thomson Pharma |
736421 | PubChem |
SCHEMBL1258656 | SureChEMBL |
MCULE-2954935536 | Mcule |
887871 | eMolecules |
The data in this table is sourced from UniChem at EBI. |