| SpectraBase Compound ID | 56tI0PNa9el |
|---|---|
| InChI | InChI=1S/C17H17FN2O2/c1-12-2-8-15(9-3-12)20-17(22)16(21)19-11-10-13-4-6-14(18)7-5-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22) |
| InChIKey | BALURSARZDOIEE-UHFFFAOYSA-N |
| Mol Weight | 300.33 g/mol |
| Molecular Formula | C17H17FN2O2 |
| Exact Mass | 300.127406 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 59D5Blv1O5H |
|---|---|
| Name | N1-(4-Fluorophenethyl)-N2-(p-tolyl)oxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.127405956 u |
| Formula | C17H17FN2O2 |
| InChI | InChI=1S/C17H17FN2O2/c1-12-2-8-15(9-3-12)20-17(22)16(21)19-11-10-13-4-6-14(18)7-5-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22) |
| InChIKey | BALURSARZDOIEE-UHFFFAOYSA-N |
| Molecular Weight | 300.333 g/mol |
| SMILES | C(C(=O)NCCC1=CC=C(F)C=C1)(NC=1C=CC(C)=CC1)=O |