Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C8H7ClINO/c9-5-8(12)11-7-3-1-6(10)2-4-7/h1-4H,5H2,(H,11,12) |
|---|---|
| SMILES | ClCC(=O)Nc1ccc(cc1)I |
| InChI Key | WIUVQCIRRAAPAX-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClINO |
| Exact Mass | 295.505 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/WIUVQCIRRAAPAX-UHFFFAOYSA-N/IR |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/WIUVQCIRRAAPAX-UHFFFAOYSA-N/IR |
| Version | |
| Author | Simone Gräßle |
| 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 |
|---|---|
| CHEMBL1171687 | chembl |
| 2320435 | surechembl |
| 735792 | pubchem |
| Molport-000-396-057 | molport |
| The data in this table is sourced from UniChem at EBI. | |