| SpectraBase Compound ID | BC761e8Uryd |
|---|---|
| InChI | InChI=1S/C14H20F3N/c1-3-8-18(9-4-2)11-12-6-5-7-13(10-12)14(15,16)17/h5-7,10H,3-4,8-9,11H2,1-2H3 |
| InChIKey | KZTLLISRVKWPSM-UHFFFAOYSA-N |
| Mol Weight | 259.32 g/mol |
| Molecular Formula | C14H20F3N |
| Exact Mass | 259.154784 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CjbI1WvpGcn |
|---|---|
| Name | N,N-Dipropyl-3-(trifluoromethyl)benzylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 259.154784137 u |
| Formula | C14H20F3N |
| InChI | InChI=1S/C14H20F3N/c1-3-8-18(9-4-2)11-12-6-5-7-13(10-12)14(15,16)17/h5-7,10H,3-4,8-9,11H2,1-2H3 |
| InChIKey | KZTLLISRVKWPSM-UHFFFAOYSA-N |
| Molecular Weight | 259.316 g/mol |
| SMILES | C(C1=CC(CN(CCC)CCC)=CC=C1)(F)(F)F |