| SpectraBase Compound ID | 2xSaiJAafuD |
|---|---|
| InChI | InChI=1S/C13H18FNO/c1-2-3-4-9-15-13(16)10-11-5-7-12(14)8-6-11/h5-8H,2-4,9-10H2,1H3,(H,15,16) |
| InChIKey | SGCASAKJKUQAEQ-UHFFFAOYSA-N |
| Mol Weight | 223.29 g/mol |
| Molecular Formula | C13H18FNO |
| Exact Mass | 223.137242 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7qGwR3UD0eE |
|---|---|
| Name | Phenylacetamide, 4-fluoro-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 223.137242366 u |
| Formula | C13H18FNO |
| InChI | InChI=1S/C13H18FNO/c1-2-3-4-9-15-13(16)10-11-5-7-12(14)8-6-11/h5-8H,2-4,9-10H2,1H3,(H,15,16) |
| InChIKey | SGCASAKJKUQAEQ-UHFFFAOYSA-N |
| Molecular Weight | 223.291 g/mol |
| SMILES | C(C(NCCCCC)=O)C=1C=CC(=CC1)F |