![p-[2-(butylamino)acetamido]benzoic acid, isobutyl ester hydrochloride](/api/spectrum/4QTIbsFmbtQ/structure.png?h=300&w=458 "p-[2-(butylamino)acetamido]benzoic acid, isobutyl ester hydrochloride")
| SpectraBase Compound ID | HVEu6ZfOGql |
|---|---|
| InChI | InChI=1S/C17H26N2O3.ClH/c1-4-5-10-18-11-16(20)19-15-8-6-14(7-9-15)17(21)22-12-13(2)3;/h6-9,13,18H,4-5,10-12H2,1-3H3,(H,19,20);1H |
| InChIKey | POMBITDPYUPIIP-UHFFFAOYSA-N |
| Mol Weight | 342.87 g/mol |
| Molecular Formula | C17H27ClN2O3 |
| Exact Mass | 342.17102 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4QTIbsFmbtQ |
|---|---|
| Name | p-[2-(butylamino)acetamido]benzoic acid, isobutyl ester hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H27ClN2O3 |
| InChI | InChI=1S/C17H26N2O3.ClH/c1-4-5-10-18-11-16(20)19-15-8-6-14(7-9-15)17(21)22-12-13(2)3;/h6-9,13,18H,4-5,10-12H2,1-3H3,(H,19,20);1H |
| InChIKey | POMBITDPYUPIIP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11969M |
| Solvent | DMSO-d6 |