| SpectraBase Compound ID | 2tmcjAJXPFk |
|---|---|
| InChI | InChI=1S/C16H16FNO/c1-18(11-10-13-6-3-2-4-7-13)16(19)14-8-5-9-15(17)12-14/h2-9,12H,10-11H2,1H3 |
| InChIKey | FDYUEWYCMVXLMU-UHFFFAOYSA-N |
| Mol Weight | 257.31 g/mol |
| Molecular Formula | C16H16FNO |
| Exact Mass | 257.121592 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HK0yCZYFKuN |
|---|---|
| Name | Benzamide, 3-fluoro-N-(2-phenylethyl)-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.121592301 u |
| Formula | C16H16FNO |
| InChI | InChI=1S/C16H16FNO/c1-18(11-10-13-6-3-2-4-7-13)16(19)14-8-5-9-15(17)12-14/h2-9,12H,10-11H2,1H3 |
| InChIKey | FDYUEWYCMVXLMU-UHFFFAOYSA-N |
| Molecular Weight | 257.308 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=C(F)C1)C |