| SpectraBase Compound ID | ICGqc1okVcO |
|---|---|
| InChI | InChI=1S/C16H14FNO4/c1-10(22-13-5-2-11(17)3-6-13)16(19)18-12-4-7-14-15(8-12)21-9-20-14/h2-8,10H,9H2,1H3,(H,18,19) |
| InChIKey | RYCIWEAFLRNDAG-UHFFFAOYSA-N |
| Mol Weight | 303.29 g/mol |
| Molecular Formula | C16H14FNO4 |
| Exact Mass | 303.090686 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | bKNpoMYpwl |
|---|---|
| Name | N-(1,3-Benzodioxol-5-yl)-2-(4-fluorophenoxy)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.090686094 u |
| Formula | C16H14FNO4 |
| InChI | InChI=1S/C16H14FNO4/c1-10(22-13-5-2-11(17)3-6-13)16(19)18-12-4-7-14-15(8-12)21-9-20-14/h2-8,10H,9H2,1H3,(H,18,19) |
| InChIKey | RYCIWEAFLRNDAG-UHFFFAOYSA-N |
| Molecular Weight | 303.289 g/mol |
| SMILES | N(C(C(OC=1C=CC(F)=CC1)C)=O)C1=CC=2OCOC2C=C1 |