![O-(2,6-diethoxybenzoyl)-N-ethyl-N-[alpha-methyl-m-(trifluoromethyl)-phenethyl]hydroxylamine](/api/spectrum/AVfAc6iWowz/structure.png?h=300&w=458 "O-(2,6-diethoxybenzoyl)-N-ethyl-N-[alpha-methyl-m-(trifluoromethyl)-phenethyl]hydroxylamine")
| SpectraBase Compound ID | 80XyQ8Lg7dK |
|---|---|
| InChI | InChI=1S/C23H28F3NO4/c1-5-27(16(4)14-17-10-8-11-18(15-17)23(24,25)26)31-22(28)21-19(29-6-2)12-9-13-20(21)30-7-3/h8-13,15-16H,5-7,14H2,1-4H3 |
| InChIKey | AHLFSJZTAPVBBN-UHFFFAOYSA-N |
| Mol Weight | 439.48 g/mol |
| Molecular Formula | C23H28F3NO4 |
| Exact Mass | 439.197043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVfAc6iWowz |
|---|---|
| Name | O-(2,6-diethoxybenzoyl)-N-ethyl-N-[alpha-methyl-m-(trifluoromethyl)-phenethyl]hydroxylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H28F3NO4 |
| InChI | InChI=1S/C23H28F3NO4/c1-5-27(16(4)14-17-10-8-11-18(15-17)23(24,25)26)31-22(28)21-19(29-6-2)12-9-13-20(21)30-7-3/h8-13,15-16H,5-7,14H2,1-4H3 |
| InChIKey | AHLFSJZTAPVBBN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47673M |
| Solvent | CDCl3 |