![N-[(alpha,alpha,alpha-TRIFLUORO-p-ANISIDINO)METHYL]PHTHALIMIDE](/api/spectrum/I2fAtPff4Yo/structure.png?h=300&w=458 "N-[(alpha,alpha,alpha-TRIFLUORO-p-ANISIDINO)METHYL]PHTHALIMIDE")
| SpectraBase Compound ID | 9JeOz0WTvfB |
|---|---|
| InChI | InChI=1S/C16H11F3N2O3/c17-16(18,19)24-11-7-5-10(6-8-11)20-9-21-14(22)12-3-1-2-4-13(12)15(21)23/h1-8,20H,9H2 |
| InChIKey | CUUFEOPIRCVXGF-UHFFFAOYSA-N |
| Mol Weight | 336.27 g/mol |
| Molecular Formula | C16H11F3N2O3 |
| Exact Mass | 336.072177 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I2fAtPff4Yo |
|---|---|
| Name | N-(alpha,alpha,alpha-trifluoro-p-anisidino)methyl]phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11F3N2O3 |
| InChI | InChI=1S/C16H11F3N2O3/c17-16(18,19)24-11-7-5-10(6-8-11)20-9-21-14(22)12-3-1-2-4-13(12)15(21)23/h1-8,20H,9H2 |
| InChIKey | CUUFEOPIRCVXGF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57117M |
| Solvent | CDCl3 |