![N-[2-(dimethylamino)ethyl]-2,2-diphenyl-N-methylacetamide, monohydrochloride](/api/spectrum/F7SccS2exwX/structure.png?h=300&w=458 "N-[2-(dimethylamino)ethyl]-2,2-diphenyl-N-methylacetamide, monohydrochloride")
| SpectraBase Compound ID | LqczkkNfXM7 |
|---|---|
| InChI | InChI=1S/C19H24N2O.ClH/c1-20(2)14-15-21(3)19(22)18(16-10-6-4-7-11-16)17-12-8-5-9-13-17;/h4-13,18H,14-15H2,1-3H3;1H |
| InChIKey | YHCBLDCNXSFCRG-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 | F7SccS2exwX |
|---|---|
| Name | N-[2-(dimethylamino)ethyl]-2,2-diphenyl-N-methylacetamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H25ClN2O |
| InChI | InChI=1S/C19H24N2O.ClH/c1-20(2)14-15-21(3)19(22)18(16-10-6-4-7-11-16)17-12-8-5-9-13-17;/h4-13,18H,14-15H2,1-3H3;1H |
| InChIKey | YHCBLDCNXSFCRG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31475M |
| Solvent | CDCl3 |