| SpectraBase Compound ID | JFjrxyaTGMj |
|---|---|
| InChI | InChI=1S/C11H14FNO/c1-8(2)11(14)13-7-9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3,(H,13,14) |
| InChIKey | ITQGEUYPAHNDGV-UHFFFAOYSA-N |
| Mol Weight | 195.24 g/mol |
| Molecular Formula | C11H14FNO |
| Exact Mass | 195.105942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IjCntwMzYGo |
|---|---|
| Name | N-(4-Fluorobenzyl)-2-methylpropanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 195.105942237 u |
| Formula | C11H14FNO |
| InChI | InChI=1S/C11H14FNO/c1-8(2)11(14)13-7-9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3,(H,13,14) |
| InChIKey | ITQGEUYPAHNDGV-UHFFFAOYSA-N |
| Molecular Weight | 195.237 g/mol |
| SMILES | C=1(CNC(C(C)C)=O)C=CC(=CC1)F |