Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Information
| InChI | InChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3/b9-6+ |
|---|---|
| SMILES | COc1ccc(cc1)/C=N/O |
| InChI Key | FXOSHPAYNZBSFO-RMKNXTFCSA-N |
| Exact Mass | 151.163 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/FXOSHPAYNZBSFO-RMKNXTFCSA-N/CHMO0000593.2 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/FXOSHPAYNZBSFO-RMKNXTFCSA-N/CHMO0000593.2 |
| Version | |
| Author | Robert Göstl |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-11-03 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | CHMO:0000593 |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL172979 | chembl |
| 1566907 | surechembl |
| 5371961 | pubchem |
| D49PL3F69X | fdasrs |
| 183630 | brenda |
| Molport-001-024-689 | molport |
| The data in this table is sourced from UniChem at EBI. | |