| SpectraBase Compound ID | 8TtFNgX3zpM |
|---|---|
| InChI | InChI=1S/C20H23FN2O/c21-18-14-8-7-13-17(18)19(22-15-9-3-1-4-10-15)20(24)23-16-11-5-2-6-12-16/h1,3-4,7-10,13-14,16,19,22H,2,5-6,11-12H2,(H,23,24) |
| InChIKey | JIVWOHXUFHIBLJ-UHFFFAOYSA-N |
| Mol Weight | 326.42 g/mol |
| Molecular Formula | C20H23FN2O |
| Exact Mass | 326.179442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CrQzdTbh3JS |
|---|---|
| Name | N-Cyclohexyl-2-(2-fluorophenyl)-2-(phenylamino)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 326.179441531 u |
| Formula | C20H23FN2O |
| InChI | InChI=1S/C20H23FN2O/c21-18-14-8-7-13-17(18)19(22-15-9-3-1-4-10-15)20(24)23-16-11-5-2-6-12-16/h1,3-4,7-10,13-14,16,19,22H,2,5-6,11-12H2,(H,23,24) |
| InChIKey | JIVWOHXUFHIBLJ-UHFFFAOYSA-N |
| Molecular Weight | 326.415 g/mol |
| SMILES | C(C(NC1=CC=CC=C1)C1=C(C=CC=C1)F)(=O)NC1CCCCC1 |