Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-18(21)17(19)20/h2-16H2,1H3,(H,19,20) |
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SMILES | CCCCCCCCCCCCCCCCOC(=O)C(=O)O |
InChI Key | JSGQQGNVTXXNQN-UHFFFAOYSA-N |
Molecular Formula | C18H34O4 |
Exact Mass | 314.460 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/JSGQQGNVTXXNQN-UHFFFAOYSA-N/NMR/1H/CDCl3/400.2 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/JSGQQGNVTXXNQN-UHFFFAOYSA-N/NMR/1H/CDCl3/400.2 |
Version | |
Author | Christina Belenki |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:51:11.496052 |
MetadataModified | 2024-09-07T13:12:52.591382 |
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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22608939 | PubChem |
SCHEMBL2456609 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |