![2,2-Dimethoxyethyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-methyl-amine](/api/spectrum/EKx8RaYUIln/structure.png?h=300&w=458 "2,2-Dimethoxyethyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-methyl-amine")
| SpectraBase Compound ID | 5PHSdeV4y1u |
|---|---|
| InChI | InChI=1S/C15H25NO4/c1-11(16(2)10-15(19-5)20-6)12-7-8-13(17-3)14(9-12)18-4/h7-9,11,15H,10H2,1-6H3/t11-/m0/s1 |
| InChIKey | AIGMWMFYWGRMSX-NSHDSACASA-N |
| Mol Weight | 283.37 g/mol |
| Molecular Formula | C15H25NO4 |
| Exact Mass | 283.178358 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EKx8RaYUIln |
|---|---|
| Name | 2,2-Dimethoxyethyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-methyl-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.178358285 u |
| Formula | C15H25NO4 |
| InChI | InChI=1S/C15H25NO4/c1-11(16(2)10-15(19-5)20-6)12-7-8-13(17-3)14(9-12)18-4/h7-9,11,15H,10H2,1-6H3/t11-/m0/s1 |
| InChIKey | AIGMWMFYWGRMSX-NSHDSACASA-N |
| SMILES | [C@](N(CC(OC)OC)C)(C=1C=C(OC)C(=CC1)OC)(C)[H] |