![p-[3-(Diethylamino)propionamido]benzoic acid, ethyl ester, hydrochloride](/api/spectrum/2DHxaYboCtR/structure.png?h=300&w=458 "p-[3-(Diethylamino)propionamido]benzoic acid, ethyl ester, hydrochloride")
| SpectraBase Compound ID | 2qIpYV3c3az |
|---|---|
| InChI | InChI=1S/C16H24N2O3.ClH/c1-4-18(5-2)12-11-15(19)17-14-9-7-13(8-10-14)16(20)21-6-3;/h7-10H,4-6,11-12H2,1-3H3,(H,17,19);1H |
| InChIKey | AXTKJJALZHDQLZ-UHFFFAOYSA-N |
| Mol Weight | 328.84 g/mol |
| Molecular Formula | C16H25ClN2O3 |
| Exact Mass | 328.15537 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2DHxaYboCtR |
|---|---|
| Name | p-[3-(diethylamino)propionamido]benzoic acid, ethyl ester, hydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H25ClN2O3 |
| InChI | InChI=1S/C16H24N2O3.ClH/c1-4-18(5-2)12-11-15(19)17-14-9-7-13(8-10-14)16(20)21-6-3;/h7-10H,4-6,11-12H2,1-3H3,(H,17,19);1H |
| InChIKey | AXTKJJALZHDQLZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11933M |
| Solvent | CDCl3 |