Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Information
| InChI | InChI=1S/C18H10Br4/c19-15-7-3-1-5-11(15)13-9-18(22)14(10-17(13)21)12-6-2-4-8-16(12)20/h1-10H |
|---|---|
| SMILES | Brc1cc(c(cc1c1ccccc1Br)Br)c1ccccc1Br |
| InChI Key | BRXVFKOIXGTYLP-UHFFFAOYSA-N |
| Molecular Formula | C18H10Br4 |
| Exact Mass | 545.888 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/BRXVFKOIXGTYLP-UHFFFAOYSA-N/CHMO0000593.1 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/BRXVFKOIXGTYLP-UHFFFAOYSA-N/CHMO0000593.1 |
| Version | |
| Author | Pit Turpel |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-05-08 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 23726304 | PubChem |
| J2.529.475K | Nikkaji |
| SCHEMBL734096 | SureChEMBL |
| CB83150863 | ChemicalBook |
| 47209794 | PubChem: Thomson Pharma |
| The data in this table is sourced from UniChem at EBI. | |