![2-[(p-FLUOROPHENYL)CARBAMOYL]-alpha,alpha,3,5-TETRAMETHYLHYDROCINNAMIC ACID](/api/spectrum/KrF4ffYb6RT/structure.png?h=300&w=458 "2-[(p-FLUOROPHENYL)CARBAMOYL]-alpha,alpha,3,5-TETRAMETHYLHYDROCINNAMIC ACID")
| SpectraBase Compound ID | CLvellYh7Yk |
|---|---|
| InChI | InChI=1S/C20H22FNO3/c1-12-9-13(2)17(14(10-12)11-20(3,4)19(24)25)18(23)22-16-7-5-15(21)6-8-16/h5-10H,11H2,1-4H3,(H,22,23)(H,24,25) |
| InChIKey | LAGGDHRNOLQNON-UHFFFAOYSA-N |
| Mol Weight | 343.4 g/mol |
| Molecular Formula | C20H22FNO3 |
| Exact Mass | 343.158372 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KrF4ffYb6RT |
|---|---|
| Name | 2-[(p-fluorophenyl)carbamoyl]-a,a,3,5-tetramethylhydrocinnamic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22FNO3 |
| InChI | InChI=1S/C20H22FNO3/c1-12-9-13(2)17(14(10-12)11-20(3,4)19(24)25)18(23)22-16-7-5-15(21)6-8-16/h5-10H,11H2,1-4H3,(H,22,23)(H,24,25) |
| InChIKey | LAGGDHRNOLQNON-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30949M |
| Solvent | Polysol |