![p-[2-(benzylamino)acetamido]benzoic acid, isobutyl ester](/api/spectrum/KsVX1pNx7UA/structure.png?h=300&w=458 "p-[2-(benzylamino)acetamido]benzoic acid, isobutyl ester")
| SpectraBase Compound ID | 1nmuOM2cSly |
|---|---|
| InChI | InChI=1S/C20H24N2O3/c1-15(2)14-25-20(24)17-8-10-18(11-9-17)22-19(23)13-21-12-16-6-4-3-5-7-16/h3-11,15,21H,12-14H2,1-2H3,(H,22,23) |
| InChIKey | SBASVLQCADINJW-UHFFFAOYSA-N |
| Mol Weight | 340.42 g/mol |
| Molecular Formula | C20H24N2O3 |
| Exact Mass | 340.178693 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 | KsVX1pNx7UA |
|---|---|
| Name | p-[2-(benzylamino)acetamido]benzoic acid, isobutyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24N2O3 |
| InChI | InChI=1S/C20H24N2O3/c1-15(2)14-25-20(24)17-8-10-18(11-9-17)22-19(23)13-21-12-16-6-4-3-5-7-16/h3-11,15,21H,12-14H2,1-2H3,(H,22,23) |
| InChIKey | SBASVLQCADINJW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11913M |
| Solvent | CDCl3 |