| SpectraBase Compound ID | EFzDFZ2c3MT |
|---|---|
| InChI | InChI=1S/C14H16F3NO2/c1-3-9-18(13(20)14(15,16)17)10(2)12(19)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3 |
| InChIKey | NUHJCXIRCJHNFA-UHFFFAOYSA-N |
| Mol Weight | 287.28 g/mol |
| Molecular Formula | C14H16F3NO2 |
| Exact Mass | 287.113313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GmJdFKKGUgF |
|---|---|
| Name | 1-Phenyl-2-propylaminopropan-1-one tfa |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.113313246 u |
| Formula | C14H16F3NO2 |
| InChI | InChI=1S/C14H16F3NO2/c1-3-9-18(13(20)14(15,16)17)10(2)12(19)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3 |
| InChIKey | NUHJCXIRCJHNFA-UHFFFAOYSA-N |
| Molecular Weight | 287.282 g/mol |
| SMILES | C(N(C(C(C1=CC=CC=C1)=O)C)CCC)(C(F)(F)F)=O |