Dataset
13C nuclear magnetic resonance spectroscopy (13C NMR)
Chemical Information
| InChI | InChI=1S/C42H30BrN3/c43-31-21-23-36(24-22-31)46-41-27-25-37(44(32-13-5-1-6-14-32)33-15-7-2-8-16-33)29-39(41)40-30-38(26-28-42(40)46)45(34-17-9-3-10-18-34)35-19-11-4-12-20-35/h1-30H |
|---|---|
| SMILES | Brc1ccc(cc1)n1c2ccc(cc2c2c1ccc(c2)N(c1ccccc1)c1ccccc1)N(c1ccccc1)c1ccccc1 |
| InChI Key | MLTRNKBZPBNLNL-UHFFFAOYSA-N |
| Molecular Formula | C42H30BrN3 |
| Exact Mass | 656.612 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/MLTRNKBZPBNLNL-UHFFFAOYSA-N/CHMO0000595 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/MLTRNKBZPBNLNL-UHFFFAOYSA-N/CHMO0000595 |
| Version | |
| Author | Pit Turpel |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-05-08 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 85971922 | PubChem |
| SCHEMBL17449607 | SureChEMBL |
| The data in this table is sourced from UniChem at EBI. | |