| SpectraBase Compound ID | Ggh6YDBpQDu |
|---|---|
| InChI | InChI=1S/C15H18F3NO2/c16-15(17,18)14(20)21-13-7-10-19(11-8-13)9-6-12-4-2-1-3-5-12/h1-5,13H,6-11H2 |
| InChIKey | RIZVZKKTGGNPBU-UHFFFAOYSA-N |
| Mol Weight | 301.31 g/mol |
| Molecular Formula | C15H18F3NO2 |
| Exact Mass | 301.128963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9V34El2Zwy |
|---|---|
| Name | 1-(2-Phenethyl)-4-piperidol tfa |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.128963311 u |
| Formula | C15H18F3NO2 |
| InChI | InChI=1S/C15H18F3NO2/c16-15(17,18)14(20)21-13-7-10-19(11-8-13)9-6-12-4-2-1-3-5-12/h1-5,13H,6-11H2 |
| InChIKey | RIZVZKKTGGNPBU-UHFFFAOYSA-N |
| Molecular Weight | 301.309 g/mol |
| SMILES | C(C(OC1CCN(CCC=2C=CC=CC2)CC1)=O)(F)(F)F |