Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C25H20/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H |
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SMILES | c1ccc(cc1)C(c1ccccc1)(c1ccccc1)c1ccccc1 |
InChI Key | PEQHIRFAKIASBK-UHFFFAOYSA-N |
Molecular Formula | C25H20 |
Exact Mass | 320.426 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/PEQHIRFAKIASBK-UHFFFAOYSA-N/CHMO0000593.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/PEQHIRFAKIASBK-UHFFFAOYSA-N/CHMO0000593.1 |
Version | |
Author | Lisa Schmidt |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:28:55.900875 |
MetadataModified | 2024-09-08T01:28:55.900880 |
MetadataPublished | 2023-08-03 |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
SCHEMBL230628 | SureChEMBL |
ZINC000006843913 | ZINC |
J53.692J | Nikkaji |
TEPHME | CCDC |
DTXSID30212215 | EPA CompTox Dashboard |
711736 | eMolecules |
MCULE-4909390516 | Mcule |
10016569 | NMRShiftDB |
630-76-2 | ACToR |
12424 | PubChem |
16316289 | PubChem: Thomson Pharma |
CB3371369 | ChemicalBook |
The data in this table is sourced from UniChem at EBI. |