| SpectraBase Compound ID | FhcVFUqAE4V |
|---|---|
| InChI | InChI=1S/C23H23NO/c25-23(24-17-16-19-10-4-1-5-11-19)22(21-14-8-3-9-15-21)18-20-12-6-2-7-13-20/h1-15,22H,16-18H2,(H,24,25) |
| InChIKey | ULGLZZSWLFMMRZ-UHFFFAOYSA-N |
| Mol Weight | 329.44 g/mol |
| Molecular Formula | C23H23NO |
| Exact Mass | 329.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J3N6xTxLfUH |
|---|---|
| Name | 2,3-Diphenyl-N-(2-phenylethyl)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 329.177964364 u |
| Formula | C23H23NO |
| InChI | InChI=1S/C23H23NO/c25-23(24-17-16-19-10-4-1-5-11-19)22(21-14-8-3-9-15-21)18-20-12-6-2-7-13-20/h1-15,22H,16-18H2,(H,24,25) |
| InChIKey | ULGLZZSWLFMMRZ-UHFFFAOYSA-N |
| SMILES | N(C(C(CC=1C=CC=CC1)C1=CC=CC=C1)=O)CCC1=CC=CC=C1 |