Dataset
13C nuclear magnetic resonance spectroscopy (13C NMR)
Chemical Information
| InChI | InChI=1S/C10H11NO4/c1-14-9(12)6-3-7(10(13)15-2)5-8(11)4-6/h3-5H,11H2,1-2H3 |
|---|---|
| SMILES | COC(=O)c1cc(N)cc(c1)C(=O)OC |
| InChI Key | DEKPYXUDJRABNK-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO4 |
| Exact Mass | 209.199 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/DEKPYXUDJRABNK-UHFFFAOYSA-N/CHMO0000595 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/DEKPYXUDJRABNK-UHFFFAOYSA-N/CHMO0000595 |
| Version | |
| Author | Alex Johnson |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2024-08-07 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL4990241 | chembl |
| 111187 | surechembl |
| 66831 | pubchem |
| BCC9926NAM | fdasrs |
| POHDAV | CCDC |
| Molport-000-149-922 | molport |
| The data in this table is sourced from UniChem at EBI. | |