Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C21H22O7/c1-3-25-19(22)13-27-17-9-5-15(6-10-17)21(24)16-7-11-18(12-8-16)28-14-20(23)26-4-2/h5-12H,3-4,13-14H2,1-2H3 |
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SMILES | CCOC(=O)COc1ccc(cc1)C(=O)c1ccc(cc1)OCC(=O)OCC |
InChI Key | BWODPOTYOXPKDH-UHFFFAOYSA-N |
Molecular Formula | C21H22O7 |
Exact Mass | 386.395 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/BWODPOTYOXPKDH-UHFFFAOYSA-N/NMR/1H/CDCl3/400 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/BWODPOTYOXPKDH-UHFFFAOYSA-N/NMR/1H/CDCl3/400 |
Version | |
Author | Nicole Jung |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:25:17.641399 |
MetadataModified | 2024-09-07T12:34:16.876064 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
16039498 | PubChem: Thomson Pharma |
SCHEMBL16035326 | SureChEMBL |
10981924 | PubChem |
J2.554.616D | Nikkaji |
The data in this table is sourced from UniChem at EBI. |