![N-[2-(dimethylamino)ethyl]-2,2-diphenylacetamide, monohydrochloride](/api/spectrum/LJZ7jikXj4G/structure.png?h=300&w=458 "N-[2-(dimethylamino)ethyl]-2,2-diphenylacetamide, monohydrochloride")
| SpectraBase Compound ID | LR0sv8x9Zzw |
|---|---|
| InChI | InChI=1S/C18H22N2O.ClH/c1-20(2)14-13-19-18(21)17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h3-12,17H,13-14H2,1-2H3,(H,19,21);1H |
| InChIKey | OLLFPQCSCVQJTO-UHFFFAOYSA-N |
| Mol Weight | 318.85 g/mol |
| Molecular Formula | C18H23ClN2O |
| Exact Mass | 318.149891 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LJZ7jikXj4G |
|---|---|
| Name | N-[2-(dimethylamino)ethyl]-2,2-diphenylacetamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H23ClN2O |
| InChI | InChI=1S/C18H22N2O.ClH/c1-20(2)14-13-19-18(21)17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h3-12,17H,13-14H2,1-2H3,(H,19,21);1H |
| InChIKey | OLLFPQCSCVQJTO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31466M |
| Solvent | CDCl3 |