| SpectraBase Compound ID | HPYoymYj2Li |
|---|---|
| InChI | InChI=1S/C22H20FNO/c23-21-13-7-12-20(16-21)22(25)24(17-19-10-5-2-6-11-19)15-14-18-8-3-1-4-9-18/h1-13,16H,14-15,17H2 |
| InChIKey | QMWYNXCEZQTLHP-UHFFFAOYSA-N |
| Mol Weight | 333.41 g/mol |
| Molecular Formula | C22H20FNO |
| Exact Mass | 333.152892 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CkxsDegdrol |
|---|---|
| Name | Benzamide, 3-fluoro-N-benzyl-N-phenethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 333.152892430 u |
| Formula | C22H20FNO |
| InChI | InChI=1S/C22H20FNO/c23-21-13-7-12-20(16-21)22(25)24(17-19-10-5-2-6-11-19)15-14-18-8-3-1-4-9-18/h1-13,16H,14-15,17H2 |
| InChIKey | QMWYNXCEZQTLHP-UHFFFAOYSA-N |
| Molecular Weight | 333.406 g/mol |
| SMILES | C(C1=CC(=CC=C1)F)(=O)N(CC1=CC=CC=C1)CCC1=CC=CC=C1 |