| SpectraBase Compound ID | Hq6BtCG5zHp |
|---|---|
| InChI | InChI=1S/C11H14BrNO/c1-2-3-4-11(14)13-10-7-5-9(12)6-8-10/h5-8H,2-4H2,1H3,(H,13,14) |
| InChIKey | BVSHEOSLHJDADE-UHFFFAOYSA-N |
| Mol Weight | 256.14 g/mol |
| Molecular Formula | C11H14BrNO |
| Exact Mass | 255.025877 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JN7DMef8D3l |
|---|---|
| Name | Pentanamide, N-(4-bromophenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.025877074 u |
| Formula | C11H14BrNO |
| InChI | InChI=1S/C11H14BrNO/c1-2-3-4-11(14)13-10-7-5-9(12)6-8-10/h5-8H,2-4H2,1H3,(H,13,14) |
| InChIKey | BVSHEOSLHJDADE-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC(=C1)NC(=O)CCCC)Br |