| SpectraBase Compound ID | H5phzqmEF1Y |
|---|---|
| InChI | InChI=1S/C11H14F3N/c12-11(13,14)9-15-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,15H,4,7-9H2 |
| InChIKey | XBKIFVWVOLMCJL-UHFFFAOYSA-N |
| Mol Weight | 217.24 g/mol |
| Molecular Formula | C11H14F3N |
| Exact Mass | 217.107834 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IplGOoFqLsD |
|---|---|
| Name | 3-Phenyl-1-propylamine tfa (-o,+2H) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 217.107833944 u |
| Formula | C11H14F3N |
| InChI | InChI=1S/C11H14F3N/c12-11(13,14)9-15-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,15H,4,7-9H2 |
| InChIKey | XBKIFVWVOLMCJL-UHFFFAOYSA-N |
| Molecular Weight | 217.235 g/mol |
| SMILES | C(CNCCCC=1C=CC=CC1)(F)(F)F |