![bis{2-[(4'-Fluorophenyl)methyl] ethyl amine](/api/spectrum/DPFkcLEAsr2/structure.png?h=300&w=458 "bis{2-[(4'-Fluorophenyl)methyl] ethyl amine")
| SpectraBase Compound ID | JLvMQGTssPC |
|---|---|
| InChI | InChI=1S/C16H17F2N/c1-2-19(11-13-3-7-15(17)8-4-13)12-14-5-9-16(18)10-6-14/h3-10H,2,11-12H2,1H3 |
| InChIKey | CEWZSEXCOLXOQC-UHFFFAOYSA-N |
| Mol Weight | 261.32 g/mol |
| Molecular Formula | C16H17F2N |
| Exact Mass | 261.132906 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DPFkcLEAsr2 |
|---|---|
| Name | bis{2-[(4'-Fluorophenyl)methyl] ethyl amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.132905877 u |
| Formula | C16H17F2N |
| InChI | InChI=1S/C16H17F2N/c1-2-19(11-13-3-7-15(17)8-4-13)12-14-5-9-16(18)10-6-14/h3-10H,2,11-12H2,1H3 |
| InChIKey | CEWZSEXCOLXOQC-UHFFFAOYSA-N |
| Molecular Weight | 261.316 g/mol |
| SMILES | C(N(CC1=CC=C(C=C1)F)CC)C1=CC=C(C=C1)F |