| SpectraBase Compound ID | 6eT834I0Ypq |
|---|---|
| InChI | InChI=1S/C19H22FNO/c1-15(2)14-21(12-11-16-7-4-3-5-8-16)19(22)17-9-6-10-18(20)13-17/h3-10,13,15H,11-12,14H2,1-2H3 |
| InChIKey | AJRKZDQMUJIOFG-UHFFFAOYSA-N |
| Mol Weight | 299.39 g/mol |
| Molecular Formula | C19H22FNO |
| Exact Mass | 299.168542 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KIQZmP9Rh65 |
|---|---|
| Name | Benzamide, 3-fluoro-N-(2-phenylethyl)-N-isobutyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.168542494 u |
| Formula | C19H22FNO |
| InChI | InChI=1S/C19H22FNO/c1-15(2)14-21(12-11-16-7-4-3-5-8-16)19(22)17-9-6-10-18(20)13-17/h3-10,13,15H,11-12,14H2,1-2H3 |
| InChIKey | AJRKZDQMUJIOFG-UHFFFAOYSA-N |
| Molecular Weight | 299.389 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=C(F)C1)CC(C)C |