![p-[2-(butylamino)acetamido]benzoic acid, isopropyl ester, hydrochloride](/api/spectrum/7HsXVZRoGAx/structure.png?h=300&w=458 "p-[2-(butylamino)acetamido]benzoic acid, isopropyl ester, hydrochloride")
| SpectraBase Compound ID | 5ZJr38anGc |
|---|---|
| InChI | InChI=1S/C16H24N2O3.ClH/c1-4-5-10-17-11-15(19)18-14-8-6-13(7-9-14)16(20)21-12(2)3;/h6-9,12,17H,4-5,10-11H2,1-3H3,(H,18,19);1H |
| InChIKey | UHLBOEPUFFJXKK-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 | 7HsXVZRoGAx |
|---|---|
| Name | p-[2-(butylamino)acetamido]benzoic acid, isopropyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H25ClN2O3 |
| InChI | InChI=1S/C16H24N2O3.ClH/c1-4-5-10-17-11-15(19)18-14-8-6-13(7-9-14)16(20)21-12(2)3;/h6-9,12,17H,4-5,10-11H2,1-3H3,(H,18,19);1H |
| InChIKey | UHLBOEPUFFJXKK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11975M |
| Solvent | DMSO-d6 |