![p-[(2-isobutylamino)acetamido]benzoic acid, ethyl ester, hydrochloride](/api/spectrum/2I4CRNT2Q66/structure.png?h=300&w=458 "p-[(2-isobutylamino)acetamido]benzoic acid, ethyl ester, hydrochloride")
| SpectraBase Compound ID | LySm5obUVx7 |
|---|---|
| InChI | InChI=1S/C15H22N2O3.ClH/c1-4-20-15(19)12-5-7-13(8-6-12)17-14(18)10-16-9-11(2)3;/h5-8,11,16H,4,9-10H2,1-3H3,(H,17,18);1H |
| InChIKey | CCHZIMAESSNKJP-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 | 2I4CRNT2Q66 |
|---|---|
| Name | p-[2-(isobutylamino)acetamido]benzoic acid, ethyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H23ClN2O3 |
| InChI | InChI=1S/C15H22N2O3.ClH/c1-4-20-15(19)12-5-7-13(8-6-12)17-14(18)10-16-9-11(2)3;/h5-8,11,16H,4,9-10H2,1-3H3,(H,17,18);1H |
| InChIKey | CCHZIMAESSNKJP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9371M |
| Solvent | TFA |