| SpectraBase Compound ID | KGr3gs52hgD |
|---|---|
| InChI | InChI=1S/C20H24FNO/c1-16(2)11-13-22(14-12-17-7-4-3-5-8-17)20(23)18-9-6-10-19(21)15-18/h3-10,15-16H,11-14H2,1-2H3 |
| InChIKey | GLCVYIZERYFABJ-UHFFFAOYSA-N |
| Mol Weight | 313.42 g/mol |
| Molecular Formula | C20H24FNO |
| Exact Mass | 313.184193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4JGTO008BCi |
|---|---|
| Name | Benzamide, 3-fluoro-N-(2-phenylethyl)-N-(3-methylbutyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.184192559 u |
| Formula | C20H24FNO |
| InChI | InChI=1S/C20H24FNO/c1-16(2)11-13-22(14-12-17-7-4-3-5-8-17)20(23)18-9-6-10-19(21)15-18/h3-10,15-16H,11-14H2,1-2H3 |
| InChIKey | GLCVYIZERYFABJ-UHFFFAOYSA-N |
| Molecular Weight | 313.416 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=C(F)C1)CCC(C)C |