Dataset
correlation spectroscopy (COSY)
Chemical Info
InChI | InChI=1S/C12H18BNO2/c1-11(2)12(3,4)16-13(15-11)9-7-5-6-8-10(9)14/h5-8H,14H2,1-4H3 |
---|---|
SMILES | Nc1ccccc1B1OC(C(O1)(C)C)(C)C |
InChI Key | ZCJRWQDZPIIYLM-UHFFFAOYSA-N |
Molecular Formula | C12H18BNO2 |
Exact Mass | 219.088 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/ZCJRWQDZPIIYLM-UHFFFAOYSA-N/CHMO0000599 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ZCJRWQDZPIIYLM-UHFFFAOYSA-N/CHMO0000599 |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2025-01-29T10:57:10.167181 |
MetadataModified | 2025-01-29T16:48:48.387771 |
MetadataPublished | 2024-12-09 |
Field | Value |
---|---|
Measurement Technique | correlation spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
191171-55-8 | ACToR |
523128 | eMolecules |
15538373 | PubChem: Thomson Pharma |
CB7251887 | ChemicalBook |
DTXSID50370422 | EPA CompTox Dashboard |
ZINC000169743296 | ZINC |
AVALEP | CCDC |
SCHEMBL168780 | SureChEMBL |
J1.486.110F | Nikkaji |
2734652 | PubChem |
The data in this table is sourced from UniChem at EBI. |