| SpectraBase Compound ID | AeCODIsp1ez |
|---|---|
| InChI | InChI=1S/C16H26N2O/c1-5-18(6-2)13-16(19)17(4)14(3)12-15-10-8-7-9-11-15/h7-11,14H,5-6,12-13H2,1-4H3 |
| InChIKey | DMOUJDLPFVQGAG-UHFFFAOYSA-N |
| Mol Weight | 262.4 g/mol |
| Molecular Formula | C16H26N2O |
| Exact Mass | 262.204513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DhMN8mzFa5J |
|---|---|
| Name | 2-(diethylamino)-N-methyl-N-(a-methylphenethyl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26N2O |
| InChI | InChI=1S/C16H26N2O/c1-5-18(6-2)13-16(19)17(4)14(3)12-15-10-8-7-9-11-15/h7-11,14H,5-6,12-13H2,1-4H3 |
| InChIKey | DMOUJDLPFVQGAG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31461M |
| Solvent | CDCl3 |