![N-[2-(diethylamino)ethyl]-p-ethoxybenzamide, monohydrochloride](/api/spectrum/1coUOiEfSmO/structure.png?h=300&w=458 "N-[2-(diethylamino)ethyl]-p-ethoxybenzamide, monohydrochloride")
| SpectraBase Compound ID | 3fgnbE8tNw6 |
|---|---|
| InChI | InChI=1S/C15H24N2O2.ClH/c1-4-17(5-2)12-11-16-15(18)13-7-9-14(10-8-13)19-6-3;/h7-10H,4-6,11-12H2,1-3H3,(H,16,18);1H |
| InChIKey | DBBNMTPWROZAFK-UHFFFAOYSA-N |
| Mol Weight | 300.83 g/mol |
| Molecular Formula | C15H25ClN2O2 |
| Exact Mass | 300.160456 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1coUOiEfSmO |
|---|---|
| Name | N-[2-(diethylamino)ethyl]-p-ethoxybenzamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H25ClN2O2 |
| InChI | InChI=1S/C15H24N2O2.ClH/c1-4-17(5-2)12-11-16-15(18)13-7-9-14(10-8-13)19-6-3;/h7-10H,4-6,11-12H2,1-3H3,(H,16,18);1H |
| InChIKey | DBBNMTPWROZAFK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45702M |
| Solvent | CDCl3 |