![N-[3-(4-Fluorophenyl)prop-2-yn-1-yl]-N-methylprop-2-en-1-amine](/api/spectrum/8q8K81GX8K6/structure.png?h=300&w=458 "N-[3-(4-Fluorophenyl)prop-2-yn-1-yl]-N-methylprop-2-en-1-amine")
| SpectraBase Compound ID | 90tYDEHpNHl |
|---|---|
| InChI | InChI=1S/C13H14FN/c1-3-10-15(2)11-4-5-12-6-8-13(14)9-7-12/h3,6-9H,1,10-11H2,2H3 |
| InChIKey | VEIRPSHVBRGGSH-UHFFFAOYSA-N |
| Mol Weight | 203.26 g/mol |
| Molecular Formula | C13H14FN |
| Exact Mass | 203.111028 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8q8K81GX8K6 |
|---|---|
| Name | N-[3-(4-Fluorophenyl)prop-2-yn-1-yl]-N-methylprop-2-en-1-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 203.111027618 u |
| Formula | C13H14FN |
| InChI | InChI=1S/C13H14FN/c1-3-10-15(2)11-4-5-12-6-8-13(14)9-7-12/h3,6-9H,1,10-11H2,2H3 |
| InChIKey | VEIRPSHVBRGGSH-UHFFFAOYSA-N |
| Molecular Weight | 203.260 g/mol |
| SMILES | C(C=C)N(C)CC#CC1=CC=C(C=C1)F |