| SpectraBase Compound ID | moCIjm39u0 |
|---|---|
| InChI | InChI=1S/C20H18N2O/c23-20(16-9-3-1-4-10-16)15-19(18-13-7-8-14-21-18)22-17-11-5-2-6-12-17/h1-14,19,22H,15H2 |
| InChIKey | WVZPBQQANCVBFM-UHFFFAOYSA-N |
| Mol Weight | 302.38 g/mol |
| Molecular Formula | C20H18N2O |
| Exact Mass | 302.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2boQdTjnfGv |
|---|---|
| Name | 1-Phenyl-3-(phenylamino)-3-(2-piridyl)propan-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.141913207 u |
| Formula | C20H18N2O |
| InChI | InChI=1S/C20H18N2O/c23-20(16-9-3-1-4-10-16)15-19(18-13-7-8-14-21-18)22-17-11-5-2-6-12-17/h1-14,19,22H,15H2 |
| InChIKey | WVZPBQQANCVBFM-UHFFFAOYSA-N |
| SMILES | C(C(NC1=CC=CC=C1)C=1N=CC=CC1)C(=O)C1=CC=CC=C1 |