![p-[3-(Diethylamino)propionamido]benzoic acid, isobutyl ester, hydrochloride](/api/spectrum/K06Ej1OKUB4/structure.png?h=300&w=458 "p-[3-(Diethylamino)propionamido]benzoic acid, isobutyl ester, hydrochloride")
| SpectraBase Compound ID | BEQ4cE8ZcZr |
|---|---|
| InChI | InChI=1S/C18H28N2O3.ClH/c1-5-20(6-2)12-11-17(21)19-16-9-7-15(8-10-16)18(22)23-13-14(3)4;/h7-10,14H,5-6,11-13H2,1-4H3,(H,19,21);1H |
| InChIKey | KDAHSAVGGLLMOZ-UHFFFAOYSA-N |
| Mol Weight | 356.89 g/mol |
| Molecular Formula | C18H29ClN2O3 |
| Exact Mass | 356.18667 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 | K06Ej1OKUB4 |
|---|---|
| Name | p-[3-(diethylamino)propionamido]benzoic acid, isobutyl ester, hydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H29ClN2O3 |
| InChI | InChI=1S/C18H28N2O3.ClH/c1-5-20(6-2)12-11-17(21)19-16-9-7-15(8-10-16)18(22)23-13-14(3)4;/h7-10,14H,5-6,11-13H2,1-4H3,(H,19,21);1H |
| InChIKey | KDAHSAVGGLLMOZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11906M |
| Solvent | CDCl3 |