![p-[3-(propylamino)propionamido]benzoic acid, butyl ester hydrochloride](/api/spectrum/8De2g6GJHXm/structure.png?h=300&w=458 "p-[3-(propylamino)propionamido]benzoic acid, butyl ester hydrochloride")
| SpectraBase Compound ID | HK2AjAuB00C |
|---|---|
| InChI | InChI=1S/C17H26N2O3.ClH/c1-3-5-13-22-17(21)14-6-8-15(9-7-14)19-16(20)10-12-18-11-4-2;/h6-9,18H,3-5,10-13H2,1-2H3,(H,19,20);1H |
| InChIKey | SMTYAEIYLXDTNJ-UHFFFAOYSA-N |
| Mol Weight | 342.87 g/mol |
| Molecular Formula | C17H27ClN2O3 |
| Exact Mass | 342.17102 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8De2g6GJHXm |
|---|---|
| Name | p-[3-(propylamino)propionamido]benzoic acid, butyl ester hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H27ClN2O3 |
| InChI | InChI=1S/C17H26N2O3.ClH/c1-3-5-13-22-17(21)14-6-8-15(9-7-14)19-16(20)10-12-18-11-4-2;/h6-9,18H,3-5,10-13H2,1-2H3,(H,19,20);1H |
| InChIKey | SMTYAEIYLXDTNJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11977M |
| Solvent | DMSO-d6 |