![p-[2-(ethylamino)acetamido]benzoic acid, isobutyl ester, hydrochloride](/api/spectrum/AcQxTKv51Fa/structure.png?h=300&w=458 "p-[2-(ethylamino)acetamido]benzoic acid, isobutyl ester, hydrochloride")
| SpectraBase Compound ID | Hc6bRRnIkhp |
|---|---|
| InChI | InChI=1S/C15H22N2O3.ClH/c1-4-16-9-14(18)17-13-7-5-12(6-8-13)15(19)20-10-11(2)3;/h5-8,11,16H,4,9-10H2,1-3H3,(H,17,18);1H |
| InChIKey | IOWWXYHRIJBECV-UHFFFAOYSA-N |
| Mol Weight | 314.81 g/mol |
| Molecular Formula | C15H23ClN2O3 |
| Exact Mass | 314.13972 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AcQxTKv51Fa |
|---|---|
| Name | p-[2-(ethylamino)acetamido]benzoic acid, isobutyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H23ClN2O3 |
| InChI | InChI=1S/C15H22N2O3.ClH/c1-4-16-9-14(18)17-13-7-5-12(6-8-13)15(19)20-10-11(2)3;/h5-8,11,16H,4,9-10H2,1-3H3,(H,17,18);1H |
| InChIKey | IOWWXYHRIJBECV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11904M |
| Solvent | TFA |