Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C14H11FN2/c1-10-5-4-8-17-9-13(16-14(10)17)11-6-2-3-7-12(11)15/h2-9H,1H3 |
|---|---|
| SMILES | Fc1ccccc1c1cn2c(n1)c(C)ccc2 |
| InChI Key | HFJDLAHRMQHDEB-UHFFFAOYSA-N |
| Molecular Formula | C14H11FN2 |
| Exact Mass | 226.249 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/HFJDLAHRMQHDEB-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/HFJDLAHRMQHDEB-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Simone Gräßle |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2023-03-03 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 71628504 | PubChem |
| ZINC000095082350 | ZINC |
| The data in this table is sourced from UniChem at EBI. | |