![p-[2-(butylamino)acetamido]benzoic acid, butyl ester, hydrochloride](/api/spectrum/CFB20BfDxI0/structure.png?h=300&w=458 "p-[2-(butylamino)acetamido]benzoic acid, butyl ester, hydrochloride")
| SpectraBase Compound ID | FFnf73kCNLB |
|---|---|
| InChI | InChI=1S/C17H26N2O3.ClH/c1-3-5-11-18-13-16(20)19-15-9-7-14(8-10-15)17(21)22-12-6-4-2;/h7-10,18H,3-6,11-13H2,1-2H3,(H,19,20);1H |
| InChIKey | FPZPFOOOFYGIGE-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 | CFB20BfDxI0 |
|---|---|
| Name | p-[2-(butylamino)acetamido]benzoic acid, butyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H27ClN2O3 |
| InChI | InChI=1S/C17H26N2O3.ClH/c1-3-5-11-18-13-16(20)19-15-9-7-14(8-10-15)17(21)22-12-6-4-2;/h7-10,18H,3-6,11-13H2,1-2H3,(H,19,20);1H |
| InChIKey | FPZPFOOOFYGIGE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11971M |
| Solvent | DMSO-d6 |