![N-[1-(3,4-dimethoxyphenyl)ethyl]-2,2-dimethoxyethanamine](/api/spectrum/6zxnSRQrhtn/structure.png?h=300&w=458 "N-[1-(3,4-dimethoxyphenyl)ethyl]-2,2-dimethoxyethanamine")
| SpectraBase Compound ID | 2v0YHjFTus4 |
|---|---|
| InChI | InChI=1S/C14H23NO4/c1-10(15-9-14(18-4)19-5)11-6-7-12(16-2)13(8-11)17-3/h6-8,10,14-15H,9H2,1-5H3/t10-/m1/s1 |
| InChIKey | SWNXOBWPLILRSH-SNVBAGLBSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C14H23NO4 |
| Exact Mass | 269.162708 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6zxnSRQrhtn |
|---|---|
| Name | N-[1-(3,4-Dimethoxyphenyl)ethyl]-2,2-dimethoxyethanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.162708221 u |
| Formula | C14H23NO4 |
| InChI | InChI=1S/C14H23NO4/c1-10(15-9-14(18-4)19-5)11-6-7-12(16-2)13(8-11)17-3/h6-8,10,14-15H,9H2,1-5H3/t10-/m1/s1 |
| InChIKey | SWNXOBWPLILRSH-SNVBAGLBSA-N |
| Molecular Weight | 269.341 g/mol |
| SMILES | C=1C(=CC=C(C1OC)OC)[C@](NCC(OC)OC)(C)[H] |