Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C20H20O2/c1-14(20(21)22-2)19-13-17-8-7-15-3-5-16(6-4-15)9-11-18(19)12-10-17/h3-6,10,12-13H,1,7-9,11H2,2H3 |
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SMILES | COC(=O)C(=C)c1cc2ccc1CCc1ccc(CC2)cc1 |
InChI Key | RDUGGFZJQYGUDC-UHFFFAOYSA-N |
Molecular Formula | C20H20O2 |
Exact Mass | 292.372 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/RDUGGFZJQYGUDC-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/RDUGGFZJQYGUDC-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Christoph Zippel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:15:55.151334 |
MetadataModified | 2024-09-07T20:42:09.434092 |
MetadataPublished | 2021-11-19 |
Related Molecule |
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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157010720 | PubChem |
The data in this table is sourced from UniChem at EBI. |