| SpectraBase Compound ID | EUXjllF8Bjs |
|---|---|
| InChI | InChI=1S/C19H17NO2/c21-18(15-8-3-1-4-9-15)14-17(19-12-7-13-22-19)20-16-10-5-2-6-11-16/h1-13,17,20H,14H2 |
| InChIKey | CDMCTYFTXUYKID-UHFFFAOYSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C19H17NO2 |
| Exact Mass | 291.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ZvWqE9ThSD |
|---|---|
| Name | 3-(2-Furyl)-1-phenyl-3-(N-phenylamino)-1-propanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.125928789 u |
| Formula | C19H17NO2 |
| InChI | InChI=1S/C19H17NO2/c21-18(15-8-3-1-4-9-15)14-17(19-12-7-13-22-19)20-16-10-5-2-6-11-16/h1-13,17,20H,14H2 |
| InChIKey | CDMCTYFTXUYKID-UHFFFAOYSA-N |
| Molecular Weight | 291.350 g/mol |
| SMILES | C(CC(NC=1C=CC=CC1)C=1OC=CC1)(=O)C=1C=CC=CC1 |