Dataset
13C nuclear magnetic resonance spectroscopy (13C NMR)
Chemical Info
InChI | InChI=1S/C17H16O2/c18-17(19)16-11-14-6-5-12-1-3-13(4-2-12)7-9-15(16)10-8-14/h1-4,8,10-11H,5-7,9H2,(H,18,19) |
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SMILES | OC(=O)c1cc2CCc3ccc(CCc1cc2)cc3 |
InChI Key | SWTPMSKJIWTBTQ-UHFFFAOYSA-N |
Molecular Formula | C17H16O2 |
Exact Mass | 252.308 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/SWTPMSKJIWTBTQ-UHFFFAOYSA-N/CHMO0000595 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/SWTPMSKJIWTBTQ-UHFFFAOYSA-N/CHMO0000595 |
Version | |
Author | Christoph Zippel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:58:55.400671 |
MetadataModified | 2024-09-07T16:23:13.944112 |
MetadataPublished | 2020-01-24 |
Field | Value |
---|---|
Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
J941.640D | Nikkaji |
ZINC000000391259 | ZINC |
MCULE-5768615783 | Mcule |
VECROL | CCDC |
4614666 | PubChem |
15986035 | PubChem: Thomson Pharma |
SCHEMBL6517827 | SureChEMBL |
1087029 | eMolecules |
The data in this table is sourced from UniChem at EBI. |