| SpectraBase Compound ID | 30HO0LR3pnb |
|---|---|
| InChI | InChI=1S/C17H21NO2/c1-18-15(11-13-7-5-4-6-8-13)14-9-10-16(19-2)17(12-14)20-3/h4-10,12,15,18H,11H2,1-3H3 |
| InChIKey | GYJOCHRATGGAMO-UHFFFAOYSA-N |
| Mol Weight | 271.36 g/mol |
| Molecular Formula | C17H21NO2 |
| Exact Mass | 271.157229 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AfZaO1SpI7C |
|---|---|
| Name | 1-(3,4-dimethoxyphenyl)-N-methyl-2-phenylethylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21NO2 |
| InChI | InChI=1S/C17H21NO2/c1-18-15(11-13-7-5-4-6-8-13)14-9-10-16(19-2)17(12-14)20-3/h4-10,12,15,18H,11H2,1-3H3 |
| InChIKey | GYJOCHRATGGAMO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37851M |
| Solvent | CDCl3 |