![p-[2-(isobutylamino)acetamido]benzoic acid, isobutyl ester, hydrochloride](/api/spectrum/9bWNkohj14J/structure.png?h=300&w=458 "p-[2-(isobutylamino)acetamido]benzoic acid, isobutyl ester, hydrochloride")
| SpectraBase Compound ID | 7gm7VIVmzol |
|---|---|
| InChI | InChI=1S/C17H26N2O3.ClH/c1-12(2)9-18-10-16(20)19-15-7-5-14(6-8-15)17(21)22-11-13(3)4;/h5-8,12-13,18H,9-11H2,1-4H3,(H,19,20);1H |
| InChIKey | JJOCECTXJVBBGC-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 | 9bWNkohj14J |
|---|---|
| Name | p-[2-(isobutylamino)acetamido]benzoic acid, isobutyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H27ClN2O3 |
| InChI | InChI=1S/C17H26N2O3.ClH/c1-12(2)9-18-10-16(20)19-15-7-5-14(6-8-15)17(21)22-11-13(3)4;/h5-8,12-13,18H,9-11H2,1-4H3,(H,19,20);1H |
| InChIKey | JJOCECTXJVBBGC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11970M |
| Solvent | DMSO-d6 |