![N-[1(4-Fluorophenylprop-2-yl)]-1-phenylprop-2-ylamine](/api/spectrum/78fMF1rqfw0/structure.png?h=300&w=458 "N-[1(4-Fluorophenylprop-2-yl)]-1-phenylprop-2-ylamine")
| SpectraBase Compound ID | EW92JMW9Cu9 |
|---|---|
| InChI | InChI=1S/C18H22FN/c1-14(12-16-6-4-3-5-7-16)20-15(2)13-17-8-10-18(19)11-9-17/h3-11,14-15,20H,12-13H2,1-2H3 |
| InChIKey | ZGXRMQIUODUNQQ-UHFFFAOYSA-N |
| Mol Weight | 271.38 g/mol |
| Molecular Formula | C18H22FN |
| Exact Mass | 271.173628 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 78fMF1rqfw0 |
|---|---|
| Name | N-[1(4-Fluorophenylprop-2-yl)]-1-phenylprop-2-ylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.173627875 u |
| Formula | C18H22FN |
| InChI | InChI=1S/C18H22FN/c1-14(12-16-6-4-3-5-7-16)20-15(2)13-17-8-10-18(19)11-9-17/h3-11,14-15,20H,12-13H2,1-2H3 |
| InChIKey | ZGXRMQIUODUNQQ-UHFFFAOYSA-N |
| Molecular Weight | 271.379 g/mol |
| SMILES | C(NC(CC1=CC=C(C=C1)F)C)(CC=1C=CC=CC1)C |