| SpectraBase Compound ID | 3dJvBixW2gl |
|---|---|
| InChI | InChI=1S/C17H17NO2/c1-13(19)15-8-10-16(11-9-15)18-17(20)12-7-14-5-3-2-4-6-14/h2-6,8-11H,7,12H2,1H3,(H,18,20) |
| InChIKey | WFIGIJDJVRRREW-UHFFFAOYSA-N |
| Mol Weight | 267.33 g/mol |
| Molecular Formula | C17H17NO2 |
| Exact Mass | 267.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BmgG3f9c7Hk |
|---|---|
| Name | Propanamide, 3-phenyl-N-(4-acetylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.125928789 u |
| Formula | C17H17NO2 |
| InChI | InChI=1S/C17H17NO2/c1-13(19)15-8-10-16(11-9-15)18-17(20)12-7-14-5-3-2-4-6-14/h2-6,8-11H,7,12H2,1H3,(H,18,20) |
| InChIKey | WFIGIJDJVRRREW-UHFFFAOYSA-N |
| Molecular Weight | 267.328 g/mol |
| SMILES | C(NC1=CC=C(C(=O)C)C=C1)(=O)CCC1=CC=CC=C1 |