![Phenylacetamide, 4-fluoro-N-methyl-N-[2-[1-azacyclopentyl]ethyl]-](/api/spectrum/AQarlnRSbfm/structure.png?h=300&w=458 "Phenylacetamide, 4-fluoro-N-methyl-N-[2-[1-azacyclopentyl]ethyl]-")
| SpectraBase Compound ID | Hrd1oF4yCyB |
|---|---|
| InChI | InChI=1S/C15H21FN2O/c1-17(10-11-18-8-2-3-9-18)15(19)12-13-4-6-14(16)7-5-13/h4-7H,2-3,8-12H2,1H3 |
| InChIKey | RNMKMTXVGKYOEN-UHFFFAOYSA-N |
| Mol Weight | 264.34 g/mol |
| Molecular Formula | C15H21FN2O |
| Exact Mass | 264.163791 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQarlnRSbfm |
|---|---|
| Name | Phenylacetamide, 4-fluoro-N-methyl-N-[2-[1-azacyclopentyl]ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.163791466 u |
| Formula | C15H21FN2O |
| InChI | InChI=1S/C15H21FN2O/c1-17(10-11-18-8-2-3-9-18)15(19)12-13-4-6-14(16)7-5-13/h4-7H,2-3,8-12H2,1H3 |
| InChIKey | RNMKMTXVGKYOEN-UHFFFAOYSA-N |
| Molecular Weight | 264.344 g/mol |
| SMILES | C1(=CC=C(C=C1)CC(=O)N(CCN1CCCC1)C)F |