![p-[2-(1-pyrrolidinyl)acetamido]benzoic acid, isobutyl ester, hydrochloride](/api/spectrum/rEtXx1cgfB/structure.png?h=300&w=458 "p-[2-(1-pyrrolidinyl)acetamido]benzoic acid, isobutyl ester, hydrochloride")
| SpectraBase Compound ID | 6LWgXjRDoVe |
|---|---|
| InChI | InChI=1S/C17H24N2O3.ClH/c1-13(2)12-22-17(21)14-5-7-15(8-6-14)18-16(20)11-19-9-3-4-10-19;/h5-8,13H,3-4,9-12H2,1-2H3,(H,18,20);1H |
| InChIKey | YEDYYVFHIWAWLA-UHFFFAOYSA-N |
| Mol Weight | 340.85 g/mol |
| Molecular Formula | C17H25ClN2O3 |
| Exact Mass | 340.15537 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | rEtXx1cgfB |
|---|---|
| Name | p-[2-(1-pyrrolidinyl)acetamido]benzoic acid, isobutyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25ClN2O3 |
| InChI | InChI=1S/C17H24N2O3.ClH/c1-13(2)12-22-17(21)14-5-7-15(8-6-14)18-16(20)11-19-9-3-4-10-19;/h5-8,13H,3-4,9-12H2,1-2H3,(H,18,20);1H |
| InChIKey | YEDYYVFHIWAWLA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11907M |
| Solvent | CDCl3 |