Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C7H7Br2N/c8-3-6-1-2-7(4-9)10-5-6/h1-2,5H,3-4H2 |
|---|---|
| SMILES | BrCc1ccc(cn1)CBr |
| InChI Key | MGVHOGFNAQGWFN-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br2N |
| Exact Mass | 264.945 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/MGVHOGFNAQGWFN-UHFFFAOYSA-N/IR |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/MGVHOGFNAQGWFN-UHFFFAOYSA-N/IR |
| Version | |
| Author | Joshua Kramer |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2014-05-27 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 15410395 | surechembl |
| 30365408 | surechembl |
| 10491903 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |