Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C16H14O4/c1-11(17)14-5-3-4-6-15(14)20-13-9-7-12(8-10-13)16(18)19-2/h3-10H,1-2H3 |
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SMILES | COC(=O)c1ccc(cc1)Oc1ccccc1C(=O)C |
InChI Key | TVABVIHVJVNOHK-UHFFFAOYSA-N |
Molecular Formula | C16H14O4 |
Exact Mass | 270.280 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/TVABVIHVJVNOHK-UHFFFAOYSA-N/NMR/1H/CDCl3/400 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/TVABVIHVJVNOHK-UHFFFAOYSA-N/NMR/1H/CDCl3/400 |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:35:44.910471 |
MetadataModified | 2024-09-07T12:49:59.800391 |
MetadataPublished | 2014-05-27 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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J2.685.323K | Nikkaji |
SCHEMBL1555274 | SureChEMBL |
23109554 | PubChem |
The data in this table is sourced from UniChem at EBI. |