Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C5H3ClI2N2/c6-5-4(9)2(7)1-3(8)10-5/h1H,9H2 |
|---|---|
| SMILES | Ic1cc(I)c(c(n1)Cl)N |
| InChI Key | UKESRVDOJNBKLQ-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClI2N2 |
| Exact Mass | 380.353 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/UKESRVDOJNBKLQ-UHFFFAOYSA-N/IR |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/UKESRVDOJNBKLQ-UHFFFAOYSA-N/IR |
| Version | |
| Author | Yu-Chieh Huang |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2019-06-27 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 138453608 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |