| SpectraBase Compound ID | 6vDlZDu6fus |
|---|---|
| InChI | InChI=1S/C13H14F4N2O/c14-10-3-1-2-4-11(10)19-7-5-9(6-8-19)18-12(20)13(15,16)17/h1-4,9H,5-8H2,(H,18,20) |
| InChIKey | DJKHCHZBUJKPHL-UHFFFAOYSA-N |
| Mol Weight | 290.26 g/mol |
| Molecular Formula | C13H14F4N2O |
| Exact Mass | 290.104226 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2lKHnoMUf2I |
|---|---|
| Name | 1-(2-Fluorophenyl)-4-piperidinamine, N-trifluoroacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.104225730 u |
| Formula | C13H14F4N2O |
| InChI | InChI=1S/C13H14F4N2O/c14-10-3-1-2-4-11(10)19-7-5-9(6-8-19)18-12(20)13(15,16)17/h1-4,9H,5-8H2,(H,18,20) |
| InChIKey | DJKHCHZBUJKPHL-UHFFFAOYSA-N |
| Molecular Weight | 290.262 g/mol |
| SMILES | C1(F)=C(C=CC=C1)N1CCC(CC1)NC(C(F)(F)F)=O |