| SpectraBase Compound ID | LHeQUYWxQDH |
|---|---|
| InChI | InChI=1S/C20H18N2O/c23-20(18-13-7-8-14-21-18)22-19(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-14,19H,15H2,(H,22,23) |
| InChIKey | AUFYYSGJCHOMFW-UHFFFAOYSA-N |
| Mol Weight | 302.38 g/mol |
| Molecular Formula | C20H18N2O |
| Exact Mass | 302.141913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BJEK2xAHI5h |
|---|---|
| Name | N-(1,2-diphenylethyl)picolinamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18N2O |
| InChI | InChI=1S/C20H18N2O/c23-20(18-13-7-8-14-21-18)22-19(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-14,19H,15H2,(H,22,23) |
| InChIKey | AUFYYSGJCHOMFW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37393M |
| Solvent | CDCl3 |