![p-[(3-nitro-2-pyridyl)amino]benzoic acid, ethyl ester](/api/spectrum/BaX6TtTL12u/structure.png?h=300&w=458 "p-[(3-nitro-2-pyridyl)amino]benzoic acid, ethyl ester")
| SpectraBase Compound ID | AbLrE9xiysU |
|---|---|
| InChI | InChI=1S/C14H13N3O4/c1-2-21-14(18)10-5-7-11(8-6-10)16-13-12(17(19)20)4-3-9-15-13/h3-9H,2H2,1H3,(H,15,16) |
| InChIKey | YPZLEAQNAQRZCR-UHFFFAOYSA-N |
| Mol Weight | 287.28 g/mol |
| Molecular Formula | C14H13N3O4 |
| Exact Mass | 287.090606 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BaX6TtTL12u |
|---|---|
| Name | p-[(3-nitro-2-pyridyl)amino]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13N3O4 |
| InChI | InChI=1S/C14H13N3O4/c1-2-21-14(18)10-5-7-11(8-6-10)16-13-12(17(19)20)4-3-9-15-13/h3-9H,2H2,1H3,(H,15,16) |
| InChIKey | YPZLEAQNAQRZCR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47604M |
| Solvent | CDCl3 |