![N-[2-(4-Fluorophenoxy)ethyl]-1-naphthamide](/api/spectrum/EppDtj8UxG7/structure.png?h=300&w=458 "N-[2-(4-Fluorophenoxy)ethyl]-1-naphthamide")
| SpectraBase Compound ID | 98sLYXJglsb |
|---|---|
| InChI | InChI=1S/C19H16FNO2/c20-15-8-10-16(11-9-15)23-13-12-21-19(22)18-7-3-5-14-4-1-2-6-17(14)18/h1-11H,12-13H2,(H,21,22) |
| InChIKey | YAWZTCHTJARXEU-UHFFFAOYSA-N |
| Mol Weight | 309.34 g/mol |
| Molecular Formula | C19H16FNO2 |
| Exact Mass | 309.116507 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EppDtj8UxG7 |
|---|---|
| Name | N-[2-(4-Fluorophenoxy)ethyl]-1-naphthamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.116506920 u |
| Formula | C19H16FNO2 |
| InChI | InChI=1S/C19H16FNO2/c20-15-8-10-16(11-9-15)23-13-12-21-19(22)18-7-3-5-14-4-1-2-6-17(14)18/h1-11H,12-13H2,(H,21,22) |
| InChIKey | YAWZTCHTJARXEU-UHFFFAOYSA-N |
| Molecular Weight | 309.340 g/mol |
| SMILES | C1(C(=O)NCCOC=2C=CC(=CC2)F)=C2C(C=CC=C2)=CC=C1 |