| SpectraBase Compound ID | Jhn7QMYYxNr |
|---|---|
| InChI | InChI=1S/C12H15F3N2O3/c1-11(2,5-6-18)16-9-4-3-8(12(13,14)15)7-10(9)17(19)20/h3-4,7,16,18H,5-6H2,1-2H3 |
| InChIKey | IHWOXOLBDFASSQ-UHFFFAOYSA-N |
| Mol Weight | 292.26 g/mol |
| Molecular Formula | C12H15F3N2O3 |
| Exact Mass | 292.103477 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCvT9CBh7S9 |
|---|---|
| Name | 3-methyl-3-(2-nitro-alpha,alpha,alpha-trifluoro-p-toluidino)-1-butanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15F3N2O3 |
| InChI | InChI=1S/C12H15F3N2O3/c1-11(2,5-6-18)16-9-4-3-8(12(13,14)15)7-10(9)17(19)20/h3-4,7,16,18H,5-6H2,1-2H3 |
| InChIKey | IHWOXOLBDFASSQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48341M |
| Solvent | CDCl3 |