![p-[3-(diethylamino)propionamido]benzoic acid, butyl ester, hydrochloride](/api/spectrum/FzlmHKvJ2Vo/structure.png?h=300&w=458 "p-[3-(diethylamino)propionamido]benzoic acid, butyl ester, hydrochloride")
| SpectraBase Compound ID | 6xgBeeZhU7K |
|---|---|
| InChI | InChI=1S/C18H28N2O3.ClH/c1-4-7-14-23-18(22)15-8-10-16(11-9-15)19-17(21)12-13-20(5-2)6-3;/h8-11H,4-7,12-14H2,1-3H3,(H,19,21);1H |
| InChIKey | QESQKMPIULGAPN-UHFFFAOYSA-N |
| Mol Weight | 356.89 g/mol |
| Molecular Formula | C18H29ClN2O3 |
| Exact Mass | 356.18667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FzlmHKvJ2Vo |
|---|---|
| Name | p-[3-(diethylamino)propionamido]benzoic acid, butyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H29ClN2O3 |
| InChI | InChI=1S/C18H28N2O3.ClH/c1-4-7-14-23-18(22)15-8-10-16(11-9-15)19-17(21)12-13-20(5-2)6-3;/h8-11H,4-7,12-14H2,1-3H3,(H,19,21);1H |
| InChIKey | QESQKMPIULGAPN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11930M |
| Solvent | CDCl3 |