| SpectraBase Compound ID | 4cJAPptL1qB |
|---|---|
| InChI | InChI=1S/C18H20FNO2/c1-14(21)20(11-10-15-6-8-17(19)9-7-15)13-16-4-3-5-18(12-16)22-2/h3-9,12H,10-11,13H2,1-2H3 |
| InChIKey | MTTPMYZTZRJPLD-UHFFFAOYSA-N |
| Mol Weight | 301.36 g/mol |
| Molecular Formula | C18H20FNO2 |
| Exact Mass | 301.147807 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LIESTq4svIX |
|---|---|
| Name | 2-(4-Fluorophenyl)-N-(3-methoxybenzyl)ethanamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.147807049 u |
| Formula | C18H20FNO2 |
| InChI | InChI=1S/C18H20FNO2/c1-14(21)20(11-10-15-6-8-17(19)9-7-15)13-16-4-3-5-18(12-16)22-2/h3-9,12H,10-11,13H2,1-2H3 |
| InChIKey | MTTPMYZTZRJPLD-UHFFFAOYSA-N |
| Molecular Weight | 301.361 g/mol |
| SMILES | C1(F)=CC=C(C=C1)CCN(CC1=CC(=CC=C1)OC)C(C)=O |