![bis[p-[Trifluoromethyl]benzyl]amine](/api/spectrum/5FzfowvL39k/structure.png?h=300&w=458 "bis[p-[Trifluoromethyl]benzyl]amine")
| SpectraBase Compound ID | 3HMXIiU0fmz |
|---|---|
| InChI | InChI=1S/C16H13F6N/c17-15(18,19)13-5-1-11(2-6-13)9-23-10-12-3-7-14(8-4-12)16(20,21)22/h1-8,23H,9-10H2 |
| InChIKey | RTYCLZDMKHLTTA-UHFFFAOYSA-N |
| Mol Weight | 333.28 g/mol |
| Molecular Formula | C16H13F6N |
| Exact Mass | 333.095218 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5FzfowvL39k |
|---|---|
| Name | bis[p-[Trifluoromethyl]benzyl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 333.095218401 u |
| Formula | C16H13F6N |
| InChI | InChI=1S/C16H13F6N/c17-15(18,19)13-5-1-11(2-6-13)9-23-10-12-3-7-14(8-4-12)16(20,21)22/h1-8,23H,9-10H2 |
| InChIKey | RTYCLZDMKHLTTA-UHFFFAOYSA-N |
| Molecular Weight | 333.277 g/mol |
| SMILES | C1=C(C=CC(=C1)C(F)(F)F)CNCC1=CC=C(C=C1)C(F)(F)F |