| SpectraBase Compound ID | Kn5lrKjQVxe |
|---|---|
| InChI | InChI=1S/C15H14BrNO/c1-11(12-6-3-2-4-7-12)17-15(18)13-8-5-9-14(16)10-13/h2-11H,1H3,(H,17,18) |
| InChIKey | HMYKUFFNKSBISJ-UHFFFAOYSA-N |
| Mol Weight | 304.19 g/mol |
| Molecular Formula | C15H14BrNO |
| Exact Mass | 303.025877 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8DC2zY5zfXt |
|---|---|
| Name | Benzamide, 3-bromo-N-1-phenylethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.025877074 u |
| Formula | C15H14BrNO |
| InChI | InChI=1S/C15H14BrNO/c1-11(12-6-3-2-4-7-12)17-15(18)13-8-5-9-14(16)10-13/h2-11H,1H3,(H,17,18) |
| InChIKey | HMYKUFFNKSBISJ-UHFFFAOYSA-N |
| Molecular Weight | 304.187 g/mol |
| SMILES | C(NC(C1=CC=CC=C1)C)(C1=CC(Br)=CC=C1)=O |