![3-Cyclohexyl-N-(quinolin-8-yl)-[1,1'-biphenyl]-4-carboxamide](/api/spectrum/Hd6gLR2zDG1/structure.png?h=300&w=458 "3-Cyclohexyl-N-(quinolin-8-yl)-[1,1'-biphenyl]-4-carboxamide")
| SpectraBase Compound ID | EaN3MD1RCyI |
|---|---|
| InChI | InChI=1S/C28H26N2O/c31-28(30-26-15-7-13-22-14-8-18-29-27(22)26)24-17-16-23(20-9-3-1-4-10-20)19-25(24)21-11-5-2-6-12-21/h1,3-4,7-10,13-19,21H,2,5-6,11-12H2,(H,30,31) |
| InChIKey | ZEQWZJVSEVHTKK-UHFFFAOYSA-N |
| Mol Weight | 406.53 g/mol |
| Molecular Formula | C28H26N2O |
| Exact Mass | 406.204513 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Hd6gLR2zDG1 |
|---|---|
| Name | 3-Cyclohexyl-N-(quinolin-8-yl)-[1,1'-biphenyl]-4-carboxamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H26N2O |
| InChI | InChI=1S/C28H26N2O/c31-28(30-26-15-7-13-22-14-8-18-29-27(22)26)24-17-16-23(20-9-3-1-4-10-20)19-25(24)21-11-5-2-6-12-21/h1,3-4,7-10,13-19,21H,2,5-6,11-12H2,(H,30,31) |
| InChIKey | ZEQWZJVSEVHTKK-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1002/anie.201309584 |
| Molecular Weight | 406.529 g/mol |
| SMILES | N(c1cccc2c1nccc2)C(=O)c1ccc(cc1C1CCCCC1)-c1ccccc1 |
| SPLASH | splash10-03dl-1390300000-1fc33d65324e408194e8 |
| Source of Spectrum | ACI-53-SM6-3fa |
| Wiley ID | 1782058 |