![2-(4-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]acetamide](/api/spectrum/CzywWeFGVIg/structure.png?h=300&w=458 "2-(4-fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]acetamide")
| SpectraBase Compound ID | Jki6ilazTeV |
|---|---|
| InChI | InChI=1S/C14H16FN3O2/c15-12-2-4-13(5-3-12)20-10-14(19)17-6-1-8-18-9-7-16-11-18/h2-5,7,9,11H,1,6,8,10H2,(H,17,19) |
| InChIKey | HSNQHXCEXYDNEE-UHFFFAOYSA-N |
| Mol Weight | 277.3 g/mol |
| Molecular Formula | C14H16FN3O2 |
| Exact Mass | 277.122655 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CzywWeFGVIg |
|---|---|
| Name | 2-(4-Fluorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.122654928 u |
| Formula | C14H16FN3O2 |
| InChI | InChI=1S/C14H16FN3O2/c15-12-2-4-13(5-3-12)20-10-14(19)17-6-1-8-18-9-7-16-11-18/h2-5,7,9,11H,1,6,8,10H2,(H,17,19) |
| InChIKey | HSNQHXCEXYDNEE-UHFFFAOYSA-N |
| Molecular Weight | 277.299 g/mol |
| SMILES | N(C(=O)COC=1C=CC(=CC1)F)CCCN1C=NC=C1 |