![N-[(4-Ethylphenyl)methyl]-1-(4-methoxy-3-methylphenyl)propan-2-amine](/api/spectrum/1MXjJ62akQu/structure.png?h=300&w=458 "N-[(4-Ethylphenyl)methyl]-1-(4-methoxy-3-methylphenyl)propan-2-amine")
| SpectraBase Compound ID | 3HoV65hZsqk |
|---|---|
| InChI | InChI=1S/C20H27NO/c1-5-17-6-8-18(9-7-17)14-21-16(3)13-19-10-11-20(22-4)15(2)12-19/h6-12,16,21H,5,13-14H2,1-4H3 |
| InChIKey | DHSNCNOQDWQLDC-UHFFFAOYSA-N |
| Mol Weight | 297.44 g/mol |
| Molecular Formula | C20H27NO |
| Exact Mass | 297.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1MXjJ62akQu |
|---|---|
| Name | N-[(4-Ethylphenyl)methyl]-1-(4-methoxy-3-methylphenyl)propan-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.209264492 u |
| Formula | C20H27NO |
| InChI | InChI=1S/C20H27NO/c1-5-17-6-8-18(9-7-17)14-21-16(3)13-19-10-11-20(22-4)15(2)12-19/h6-12,16,21H,5,13-14H2,1-4H3 |
| InChIKey | DHSNCNOQDWQLDC-UHFFFAOYSA-N |
| SMILES | C1(CC(NCC=2C=CC(=CC2)CC)C)=CC(=C(C=C1)OC)C |