| SpectraBase Compound ID | 4Q5Vj7gvPw8 |
|---|---|
| InChI | InChI=1S/C13H15F3N2O/c14-13(15,16)12(19)17-10-6-8-18(9-7-10)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,17,19) |
| InChIKey | HVVVJANWZUEHBL-UHFFFAOYSA-N |
| Mol Weight | 272.27 g/mol |
| Molecular Formula | C13H15F3N2O |
| Exact Mass | 272.113648 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IYEZvlSV1Pj |
|---|---|
| Name | 1-Phenyl-4-piperidinamine, N-trifluoroacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.113647599 u |
| Formula | C13H15F3N2O |
| InChI | InChI=1S/C13H15F3N2O/c14-13(15,16)12(19)17-10-6-8-18(9-7-10)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,17,19) |
| InChIKey | HVVVJANWZUEHBL-UHFFFAOYSA-N |
| Molecular Weight | 272.271 g/mol |
| SMILES | C1N(CCC(C1)NC(C(F)(F)F)=O)C1=CC=CC=C1 |