Dataset
11B nuclear magnetic resonance spectroscopy (11B NMR)
Chemical Information
| InChI | InChI=1S/C32H32BNO4S2/c1-31(2)32(3,4)38-33(37-31)30-20-29-28(40-30)19-27(39-29)21-7-9-22(10-8-21)34(23-11-15-25(35-5)16-12-23)24-13-17-26(36-6)18-14-24/h7-20H,1-6H3 |
|---|---|
| SMILES | COc1ccc(cc1)N(c1ccc(cc1)OC)c1ccc(cc1)c1sc2c(c1)sc(c2)B1OC(C(O1)(C)C)(C)C |
| InChI Key | CYZUSUQDZXLTMI-UHFFFAOYSA-N |
| Molecular Formula | C32H32BNO4S2 |
| Exact Mass | 569.542 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/CYZUSUQDZXLTMI-UHFFFAOYSA-N/CHMO0000594 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/CYZUSUQDZXLTMI-UHFFFAOYSA-N/CHMO0000594 |
| Version | |
| Author | Henrik Tappert |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-06-05 |
| Related Molecule |
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| Field | Value |
|---|---|
| Measurement Technique | 11B nuclear magnetic resonance spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| No additional information available for this Dataset. | |