| SpectraBase Compound ID | ItHXfeD8NLL |
|---|---|
| InChI | InChI=1S/C11H13F3N2O3/c1-10(2,6-17)15-8-4-3-7(11(12,13)14)5-9(8)16(18)19/h3-5,15,17H,6H2,1-2H3 |
| InChIKey | CWLCICIVUCDIED-UHFFFAOYSA-N |
| Mol Weight | 278.23 g/mol |
| Molecular Formula | C11H13F3N2O3 |
| Exact Mass | 278.087827 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jt1u17Fx39R |
|---|---|
| Name | 2-methyl-2-(2-nitro-alpha,alpha,alpha-trifluoro-p-toluidino)-1-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13F3N2O3 |
| InChI | InChI=1S/C11H13F3N2O3/c1-10(2,6-17)15-8-4-3-7(11(12,13)14)5-9(8)16(18)19/h3-5,15,17H,6H2,1-2H3 |
| InChIKey | CWLCICIVUCDIED-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48202M |
| Solvent | CDCl3 |