![N-methyl-N-[1-(2-methoxyphenyl)ethyl]-N-(1-phenylethyl)amine](/api/spectrum/DjDNVg4Lkw9/structure.png?h=300&w=458 "N-methyl-N-[1-(2-methoxyphenyl)ethyl]-N-(1-phenylethyl)amine")
| SpectraBase Compound ID | GaalAuoHTpt |
|---|---|
| InChI | InChI=1S/C18H23NO/c1-14(16-10-6-5-7-11-16)19(3)15(2)17-12-8-9-13-18(17)20-4/h5-15H,1-4H3 |
| InChIKey | BLEUTJLNCYWPRX-UHFFFAOYSA-N |
| Mol Weight | 269.39 g/mol |
| Molecular Formula | C18H23NO |
| Exact Mass | 269.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DjDNVg4Lkw9 |
|---|---|
| Name | N-Methyl-N-[1-(2-methoxyphenyl)ethyl]-N-(1-phenylethyl)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.177964364 u |
| Formula | C18H23NO |
| InChI | InChI=1S/C18H23NO/c1-14(16-10-6-5-7-11-16)19(3)15(2)17-12-8-9-13-18(17)20-4/h5-15H,1-4H3 |
| InChIKey | BLEUTJLNCYWPRX-UHFFFAOYSA-N |
| SMILES | C(N(C(C)C=1C(=CC=CC1)OC)C)(C)C=1C=CC=CC1 |