![Cyclopentyl-[1-(4-methoxyphenyl)ethyl]amine](/api/spectrum/Ib5hl4aqqp2/structure.png?h=300&w=458 "Cyclopentyl-[1-(4-methoxyphenyl)ethyl]amine")
| SpectraBase Compound ID | G7apbOtM493 |
|---|---|
| InChI | InChI=1S/C14H21NO/c1-11(15-13-5-3-4-6-13)12-7-9-14(16-2)10-8-12/h7-11,13,15H,3-6H2,1-2H3 |
| InChIKey | XOJAXZXFUZIBSO-UHFFFAOYSA-N |
| Mol Weight | 219.33 g/mol |
| Molecular Formula | C14H21NO |
| Exact Mass | 219.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ib5hl4aqqp2 |
|---|---|
| Name | Cyclopentyl-[1-(4-methoxyphenyl)ethyl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.162314299 u |
| Formula | C14H21NO |
| InChI | InChI=1S/C14H21NO/c1-11(15-13-5-3-4-6-13)12-7-9-14(16-2)10-8-12/h7-11,13,15H,3-6H2,1-2H3 |
| InChIKey | XOJAXZXFUZIBSO-UHFFFAOYSA-N |
| Molecular Weight | 219.328 g/mol |
| SMILES | C1(NC(C)C=2C=CC(=CC2)OC)CCCC1 |