Dataset
13C nuclear magnetic resonance spectroscopy (13C NMR)
Chemical Information
| InChI | InChI=1S/C18H16O6/c1-23-17(21)13-7-3-11(4-8-13)15(19)16(20)12-5-9-14(10-6-12)18(22)24-2/h3-10,15,19H,1-2H3 |
|---|---|
| SMILES | COC(=O)c1ccc(cc1)C(=O)C(c1ccc(cc1)C(=O)OC)O |
| InChI Key | XFRIKHRKYHJNTP-UHFFFAOYSA-N |
| Molecular Formula | C18H16O6 |
| Exact Mass | 328.316 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/XFRIKHRKYHJNTP-UHFFFAOYSA-N/CHMO0000595 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/XFRIKHRKYHJNTP-UHFFFAOYSA-N/CHMO0000595 |
| Version | |
| Author | Simon Oßwald |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2020-03-31 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 14121886 | PubChem |
| SCHEMBL10777249 | SureChEMBL |
| J2.345.362B | Nikkaji |
| DTXSID30556242 | EPA CompTox Dashboard |
| The data in this table is sourced from UniChem at EBI. | |