![p-[2-(propylamino)acetamido]benzoic acid, isobutyl ester, hydrochloride](/api/spectrum/GXveciBhnFK/structure.png?h=300&w=458 "p-[2-(propylamino)acetamido]benzoic acid, isobutyl ester, hydrochloride")
| SpectraBase Compound ID | AiZpMq9Xsft |
|---|---|
| InChI | InChI=1S/C16H24N2O3.ClH/c1-4-9-17-10-15(19)18-14-7-5-13(6-8-14)16(20)21-11-12(2)3;/h5-8,12,17H,4,9-11H2,1-3H3,(H,18,19);1H |
| InChIKey | UALVSPVRKBKDKW-UHFFFAOYSA-N |
| Mol Weight | 328.84 g/mol |
| Molecular Formula | C16H25ClN2O3 |
| Exact Mass | 328.15537 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GXveciBhnFK |
|---|---|
| Name | p-[2-(propylamino)acetamido]benzoic acid, isobutyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H25ClN2O3 |
| InChI | InChI=1S/C16H24N2O3.ClH/c1-4-9-17-10-15(19)18-14-7-5-13(6-8-14)16(20)21-11-12(2)3;/h5-8,12,17H,4,9-11H2,1-3H3,(H,18,19);1H |
| InChIKey | UALVSPVRKBKDKW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11912M |
| Solvent | DMSO-d6 |