| SpectraBase Compound ID | 5KZv0KfJioR |
|---|---|
| InChI | InChI=1S/C17H18BrNO/c1-2-19(13-12-14-6-4-3-5-7-14)17(20)15-8-10-16(18)11-9-15/h3-11H,2,12-13H2,1H3 |
| InChIKey | AOCLIVBVVKFKAA-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 | 1areLa2MOb1 |
|---|---|
| Name | Benzamide, 4-bromo-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(13-12-14-6-4-3-5-7-14)17(20)15-8-10-16(18)11-9-15/h3-11H,2,12-13H2,1H3 |
| InChIKey | AOCLIVBVVKFKAA-UHFFFAOYSA-N |
| Molecular Weight | 332.241 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC(=CC1)Br)CC |