![4'-{[2-(diethylamino)ethyl]carbamoyl]propionanilide, monohydrochloride](/api/spectrum/L6xk6wkEeLJ/structure.png?h=300&w=458 "4'-{[2-(diethylamino)ethyl]carbamoyl]propionanilide, monohydrochloride")
| SpectraBase Compound ID | K2WNVmqVvTW |
|---|---|
| InChI | InChI=1S/C16H25N3O2.ClH/c1-4-15(20)18-14-9-7-13(8-10-14)16(21)17-11-12-19(5-2)6-3;/h7-10H,4-6,11-12H2,1-3H3,(H,17,21)(H,18,20);1H |
| InChIKey | USQCGVUETLNEMP-UHFFFAOYSA-N |
| Mol Weight | 327.86 g/mol |
| Molecular Formula | C16H26ClN3O2 |
| Exact Mass | 327.171355 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | L6xk6wkEeLJ |
|---|---|
| Name | 4'-{[2-(diethylamino)ethyl]carbamoyl]propionanilide, monohydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26ClN3O2 |
| InChI | InChI=1S/C16H25N3O2.ClH/c1-4-15(20)18-14-9-7-13(8-10-14)16(21)17-11-12-19(5-2)6-3;/h7-10H,4-6,11-12H2,1-3H3,(H,17,21)(H,18,20);1H |
| InChIKey | USQCGVUETLNEMP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45703M |
| Solvent | DMSO-d6 |