| SpectraBase Compound ID | Fuq3a0jXiQ7 |
|---|---|
| InChI | InChI=1S/C18H19NO2/c1-3-19(18(21)16-12-8-5-9-13-16)17(14(2)20)15-10-6-4-7-11-15/h4-13,17H,3H2,1-2H3 |
| InChIKey | HWQFQQUFHCSXFU-UHFFFAOYSA-N |
| Mol Weight | 281.36 g/mol |
| Molecular Formula | C18H19NO2 |
| Exact Mass | 281.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ar0HD99hMMw |
|---|---|
| Name | Benzamide, N-ethyl-N-(2-oxo-1-phenylpropyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.141578854 u |
| Formula | C18H19NO2 |
| InChI | InChI=1S/C18H19NO2/c1-3-19(18(21)16-12-8-5-9-13-16)17(14(2)20)15-10-6-4-7-11-15/h4-13,17H,3H2,1-2H3 |
| InChIKey | HWQFQQUFHCSXFU-UHFFFAOYSA-N |
| SMILES | C(N(C(C(=O)C)C1=CC=CC=C1)CC)(=O)C=1C=CC=CC1 |