| SpectraBase Compound ID | 73bLkdDt2gy |
|---|---|
| InChI | InChI=1S/C10H12BrNO/c11-8-10(13)12-7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13) |
| InChIKey | NIFSTJXZBDBHDF-UHFFFAOYSA-N |
| Mol Weight | 242.12 g/mol |
| Molecular Formula | C10H12BrNO |
| Exact Mass | 241.010227 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 172MNq63I6C |
|---|---|
| Name | 2-Bromo-N-(2-phenylethyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.010227009 u |
| Formula | C10H12BrNO |
| InChI | InChI=1S/C10H12BrNO/c11-8-10(13)12-7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13) |
| InChIKey | NIFSTJXZBDBHDF-UHFFFAOYSA-N |
| Molecular Weight | 242.116 g/mol |
| SMILES | C(Br)C(=O)NCCC1=CC=CC=C1 |