![1-(Methylamino)-3-[4-(trifluoromethyl)phenoxy]-2-propanol](/api/spectrum/B8NTHIOvdzd/structure.png?h=300&w=458 "1-(Methylamino)-3-[4-(trifluoromethyl)phenoxy]-2-propanol")
| SpectraBase Compound ID | JMQOA9cdAAE |
|---|---|
| InChI | InChI=1S/C11H14F3NO2/c1-15-6-9(16)7-17-10-4-2-8(3-5-10)11(12,13)14/h2-5,9,15-16H,6-7H2,1H3 |
| InChIKey | QOFDCMFILIISMU-UHFFFAOYSA-N |
| Mol Weight | 249.23 g/mol |
| Molecular Formula | C11H14F3NO2 |
| Exact Mass | 249.097663 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B8NTHIOvdzd |
|---|---|
| Name | 1-(Methylamino)-3-[4-(trifluoromethyl)phenoxy]-2-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.097663182 u |
| Formula | C11H14F3NO2 |
| InChI | InChI=1S/C11H14F3NO2/c1-15-6-9(16)7-17-10-4-2-8(3-5-10)11(12,13)14/h2-5,9,15-16H,6-7H2,1H3 |
| InChIKey | QOFDCMFILIISMU-UHFFFAOYSA-N |
| Molecular Weight | 249.233 g/mol |
| SMILES | C(F)(F)(F)C1=CC=C(C=C1)OCC(O)CNC |