![p-[(3-amino-2-pyridyl)amino]benzoic acid, ethyl ester](/api/spectrum/1ZMhBGcgn3L/structure.png?h=300&w=458 "p-[(3-amino-2-pyridyl)amino]benzoic acid, ethyl ester")
| SpectraBase Compound ID | 53jmnn5tWP8 |
|---|---|
| InChI | InChI=1S/C14H15N3O2/c1-2-19-14(18)10-5-7-11(8-6-10)17-13-12(15)4-3-9-16-13/h3-9H,2,15H2,1H3,(H,16,17) |
| InChIKey | CTVSOEUFILRQPE-UHFFFAOYSA-N |
| Mol Weight | 257.29 g/mol |
| Molecular Formula | C14H15N3O2 |
| Exact Mass | 257.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ZMhBGcgn3L |
|---|---|
| Name | p-[(3-amino-2-pyridyl)amino]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15N3O2 |
| InChI | InChI=1S/C14H15N3O2/c1-2-19-14(18)10-5-7-11(8-6-10)17-13-12(15)4-3-9-16-13/h3-9H,2,15H2,1H3,(H,16,17) |
| InChIKey | CTVSOEUFILRQPE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47611M |
| Solvent | CDCl3 |