![N-[3-(dimethylamino)propyl]-2,2-diphenylacetamide](/api/spectrum/II3XTB9AfQP/structure.png?h=300&w=458 "N-[3-(dimethylamino)propyl]-2,2-diphenylacetamide")
| SpectraBase Compound ID | 7WwBB9fzEWq |
|---|---|
| InChI | InChI=1S/C19H24N2O.ClH/c1-21(2)15-9-14-20-19(22)18(16-10-5-3-6-11-16)17-12-7-4-8-13-17;/h3-8,10-13,18H,9,14-15H2,1-2H3,(H,20,22);1H |
| InChIKey | YORZFZCXARHRIU-UHFFFAOYSA-N |
| Mol Weight | 332.88 g/mol |
| Molecular Formula | C19H25ClN2O |
| Exact Mass | 332.165541 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | II3XTB9AfQP |
|---|---|
| Name | N-[3-(dimethylamino)propyl]-2,2-diphenylacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H25ClN2O |
| InChI | InChI=1S/C19H24N2O.ClH/c1-21(2)15-9-14-20-19(22)18(16-10-5-3-6-11-16)17-12-7-4-8-13-17;/h3-8,10-13,18H,9,14-15H2,1-2H3,(H,20,22);1H |
| InChIKey | YORZFZCXARHRIU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33696M |
| Solvent | CDCl3 |