| SpectraBase Compound ID | AbmpmOFSpug |
|---|---|
| InChI | InChI=1S/C18H18F3NO/c1-2-22(17(23)18(19,20)21)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16H,2,13H2,1H3 |
| InChIKey | VQWZPDZMASQREL-UHFFFAOYSA-N |
| Mol Weight | 321.34 g/mol |
| Molecular Formula | C18H18F3NO |
| Exact Mass | 321.134049 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FN0M5YOQTok |
|---|---|
| Name | N-Ethyl-1,2-diphenylethylamine tfa |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 321.134048692 u |
| Formula | C18H18F3NO |
| InChI | InChI=1S/C18H18F3NO/c1-2-22(17(23)18(19,20)21)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16H,2,13H2,1H3 |
| InChIKey | VQWZPDZMASQREL-UHFFFAOYSA-N |
| Molecular Weight | 321.343 g/mol |
| SMILES | C(N(C(C(F)(F)F)=O)CC)(C=1C=CC=CC1)CC=1C=CC=CC1 |