![p-[(3-tert-butylamino)propionamido]benzoic acid, butyl ester, hydrochloride](/api/spectrum/9owmCJ7KOAp/structure.png?h=300&w=458 "p-[(3-tert-butylamino)propionamido]benzoic acid, butyl ester, hydrochloride")
| SpectraBase Compound ID | DHNhsGrUJG4 |
|---|---|
| InChI | InChI=1S/C18H28N2O3.ClH/c1-5-6-13-23-17(22)14-7-9-15(10-8-14)20-16(21)11-12-19-18(2,3)4;/h7-10,19H,5-6,11-13H2,1-4H3,(H,20,21);1H |
| InChIKey | JHDWBJWBUUKHLX-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 | 9owmCJ7KOAp |
|---|---|
| Name | p-[3-(tert-butylamino)propionamido]benzoic acid, butyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H29ClN2O3 |
| InChI | InChI=1S/C18H28N2O3.ClH/c1-5-6-13-23-17(22)14-7-9-15(10-8-14)20-16(21)11-12-19-18(2,3)4;/h7-10,19H,5-6,11-13H2,1-4H3,(H,20,21);1H |
| InChIKey | JHDWBJWBUUKHLX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11973M |
| Solvent | TFA |