| SpectraBase Compound ID | APFikwNK4UQ |
|---|---|
| InChI | InChI=1S/C11H22BrNO/c1-2-3-7-10-13-11(14)8-5-4-6-9-12/h2-10H2,1H3,(H,13,14) |
| InChIKey | JKYKCLUADIGMEE-UHFFFAOYSA-N |
| Mol Weight | 264.21 g/mol |
| Molecular Formula | C11H22BrNO |
| Exact Mass | 263.088477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2NcbHL4oUx6 |
|---|---|
| Name | Hexanamide, 6-bromo-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.088477331 u |
| Formula | C11H22BrNO |
| InChI | InChI=1S/C11H22BrNO/c1-2-3-7-10-13-11(14)8-5-4-6-9-12/h2-10H2,1H3,(H,13,14) |
| InChIKey | JKYKCLUADIGMEE-UHFFFAOYSA-N |
| Molecular Weight | 264.207 g/mol |
| SMILES | C(CCCCCBr)(NCCCCC)=O |