Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C32H24Br2N2O2/c1-37-27-13-9-24(10-14-27)35(25-11-15-28(38-2)16-12-25)23-5-7-26(8-6-23)36-31-17-3-21(33)19-29(31)30-20-22(34)4-18-32(30)36/h3-20H,1-2H3 |
|---|---|
| SMILES | COc1ccc(cc1)N(c1ccc(cc1)OC)c1ccc(cc1)n1c2ccc(cc2c2c1ccc(c2)Br)Br |
| InChI Key | KXIRHZUWUICFMQ-UHFFFAOYSA-N |
| Molecular Formula | C32H24Br2N2O2 |
| Exact Mass | 628.353 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/KXIRHZUWUICFMQ-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/KXIRHZUWUICFMQ-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Henrik Tappert |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-06-05 |
| Related Molecule |
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| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| No additional information available for this Dataset. | |