![(R)-2-[p-(2,4-difluorophenyl)phenoxy]-(S)-N-(alpha-methylbenzyl)-propionamide](/api/spectrum/8aJMkBBQlzL/structure.png?h=300&w=458 "(R)-2-[p-(2,4-difluorophenyl)phenoxy]-(S)-N-(alpha-methylbenzyl)-propionamide")
| SpectraBase Compound ID | 1mw3DZ8JIy5 |
|---|---|
| InChI | InChI=1S/C23H21F2NO2/c1-15(17-6-4-3-5-7-17)26-23(27)16(2)28-20-11-8-18(9-12-20)21-13-10-19(24)14-22(21)25/h3-16H,1-2H3,(H,26,27)/t15-,16+/m0/s1 |
| InChIKey | NIFXZQCTDYSHCE-JKSUJKDBSA-N |
| Mol Weight | 381.42 g/mol |
| Molecular Formula | C23H21F2NO2 |
| Exact Mass | 381.154035 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8aJMkBBQlzL |
|---|---|
| Name | (R)-2-[p-(2,4-difluorophenyl)phenoxy]-(S)-N-(alpha-methylbenzyl)-propionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H21F2NO2 |
| InChI | InChI=1S/C23H21F2NO2/c1-15(17-6-4-3-5-7-17)26-23(27)16(2)28-20-11-8-18(9-12-20)21-13-10-19(24)14-22(21)25/h3-16H,1-2H3,(H,26,27)/t15-,16+/m0/s1 |
| InChIKey | NIFXZQCTDYSHCE-JKSUJKDBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47670M |
| Solvent | CDCl3 |