Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C11H7BrN2O2/c12-9-1-2-10(11(7-9)14(15)16)8-3-5-13-6-4-8/h1-7H |
|---|---|
| SMILES | Brc1ccc(c(c1)[N+](=O)[O-])c1ccncc1 |
| InChI Key | RCBGSXPNCGOTBB-UHFFFAOYSA-N |
| Exact Mass | 279.089 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/RCBGSXPNCGOTBB-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/RCBGSXPNCGOTBB-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Hannes Kühner |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-03-17 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 164189303 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |