| SpectraBase Compound ID | GomTaUGD4AB |
|---|---|
| InChI | InChI=1S/C17H18N2O2/c1-3-19(16-7-5-4-6-8-16)17(21)14-9-11-15(12-10-14)18-13(2)20/h4-12H,3H2,1-2H3,(H,18,20) |
| InChIKey | MSXLQQJVVRPPSZ-UHFFFAOYSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C17H18N2O2 |
| Exact Mass | 282.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Aon4KtKfU5Y |
|---|---|
| Name | Benzamide, 4-acetamido-N-ethyl-N-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.136827826 u |
| Formula | C17H18N2O2 |
| InChI | InChI=1S/C17H18N2O2/c1-3-19(16-7-5-4-6-8-16)17(21)14-9-11-15(12-10-14)18-13(2)20/h4-12H,3H2,1-2H3,(H,18,20) |
| InChIKey | MSXLQQJVVRPPSZ-UHFFFAOYSA-N |
| SMILES | C(N(C1=CC=CC=C1)CC)(C1=CC=C(NC(=O)C)C=C1)=O |