| SpectraBase Compound ID | FfasclNUnkU |
|---|---|
| InChI | InChI=1S/C17H18BrNO/c1-2-19(12-11-14-7-4-3-5-8-14)17(20)15-9-6-10-16(18)13-15/h3-10,13H,2,11-12H2,1H3 |
| InChIKey | IWVDUROEUSLATJ-UHFFFAOYSA-N |
| Mol Weight | 332.24 g/mol |
| Molecular Formula | C17H18BrNO |
| Exact Mass | 331.057177 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cwn5boiwNkm |
|---|---|
| Name | 3-Bromobenzamide, N-(2-phenylethyl)-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 331.057177203 u |
| Formula | C17H18BrNO |
| InChI | InChI=1S/C17H18BrNO/c1-2-19(12-11-14-7-4-3-5-8-14)17(20)15-9-6-10-16(18)13-15/h3-10,13H,2,11-12H2,1H3 |
| InChIKey | IWVDUROEUSLATJ-UHFFFAOYSA-N |
| Molecular Weight | 332.241 g/mol |
| SMILES | C1(=CC=CC=C1)CCN(C(=O)C1=CC(=CC=C1)Br)CC |