Dataset
1H--1H correlation spectroscopy (1H-1H COSY)
Chemical Information
| InChI | InChI=1S/C7H5FN2/c8-6-2-1-5(4-9)7(10)3-6/h1-3H,10H2 |
|---|---|
| SMILES | N#Cc1ccc(cc1N)F |
| InChI Key | CBXKVIFVKCNVGJ-UHFFFAOYSA-N |
| Exact Mass | 136.126 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/CBXKVIFVKCNVGJ-UHFFFAOYSA-N/CHMO0001150 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/CBXKVIFVKCNVGJ-UHFFFAOYSA-N/CHMO0001150 |
| Version | |
| Author | Stefan Bräse |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-09-12 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | 1H–1H correlation spectroscopy |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| MCULE-1863134491 | Mcule |
| 9942158 | PubChem |
| 14916064 | PubChem: Thomson Pharma |
| SCHEMBL404482 | SureChEMBL |
| 18604342 | eMolecules |
| CB11263751 | ChemicalBook |
| ZINC000016159342 | ZINC |
| J2.267.840J | Nikkaji |
| DTXSID80433079 | EPA CompTox Dashboard |
| The data in this table is sourced from UniChem at EBI. | |